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Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.

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1

4-[4-(Chloromethyl)piperidino]thieno[3,2-d]pyrimidine, 97%, Thermo Scientific™

CAS: 912569-69-8 Molecular Formula: C12H14ClN3S Molecular Weight (g/mol): 267.78 MDL Number: MFCD09702414 InChI Key: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC Name: 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1

PubChem CID 24229710
CAS 912569-69-8
Molecular Weight (g/mol) 267.78
MDL Number MFCD09702414
SMILES ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine
IUPAC Name 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine
InChI Key FWDQRROENFHLAI-UHFFFAOYSA-N
Molecular Formula C12H14ClN3S
2

1-Thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 916766-91-1 Molecular Formula: C12H13N3OS Molecular Weight (g/mol): 247.316 MDL Number: MFCD09817540 InChI Key: YGMBYHWGCCTCNN-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde PubChem CID: 24229706 IUPAC Name: 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde SMILES: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3

PubChem CID 24229706
CAS 916766-91-1
Molecular Weight (g/mol) 247.316
MDL Number MFCD09817540
SMILES C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
Synonym 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde
IUPAC Name 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde
InChI Key YGMBYHWGCCTCNN-UHFFFAOYSA-N
Molecular Formula C12H13N3OS
3

(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 937795-94-3 Molecular Formula: C12H16N4S Molecular Weight (g/mol): 248.35 MDL Number: MFCD09787494 InChI Key: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1

PubChem CID 24229708
CAS 937795-94-3
Molecular Weight (g/mol) 248.35
MDL Number MFCD09787494
SMILES NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine
InChI Key ZKNFKYHZGAWSEG-UHFFFAOYSA-N
Molecular Formula C12H16N4S
4

(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, 97%, Thermo Scientific™

CAS: 910037-26-2 Molecular Formula: C12H15N3OS Molecular Weight (g/mol): 249.332 MDL Number: MFCD09065024 InChI Key: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3

PubChem CID 24229707
CAS 910037-26-2
Molecular Weight (g/mol) 249.332
MDL Number MFCD09065024
SMILES C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
Synonym 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol
IUPAC Name (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol
InChI Key UXMVQNYPOJJGNA-UHFFFAOYSA-N
Molecular Formula C12H15N3OS
5

6-Amino-7-bromo-9-methyl-7-deazapurine, 97%, Thermo Scientific Chemicals

CAS: 1337532-51-0 Molecular Formula: C7H7BrN4 Molecular Weight (g/mol): 227.065 MDL Number: MFCD20486185 InChI Key: SCHJLAFNBDGWJN-UHFFFAOYSA-N Synonym: 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl PubChem CID: 66560938 IUPAC Name: 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)Br

PubChem CID 66560938
CAS 1337532-51-0
Molecular Weight (g/mol) 227.065
MDL Number MFCD20486185
SMILES CN1C=C(C2=C1N=CN=C2N)Br
Synonym 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl
IUPAC Name 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
InChI Key SCHJLAFNBDGWJN-UHFFFAOYSA-N
Molecular Formula C7H7BrN4
6

4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine, tech. 85%, Thermo Scientific™

CAS: 5334-30-5 Molecular Formula: C11H9N5 Molecular Weight (g/mol): 211.23 MDL Number: MFCD00022901 InChI Key: KKDPIZPUTYIBFX-UHFFFAOYSA-N PubChem CID: 4879 SMILES: NC1=C2C=NN(C2=NC=N1)C1=CC=CC=C1

PubChem CID 4879
CAS 5334-30-5
Molecular Weight (g/mol) 211.23
MDL Number MFCD00022901
SMILES NC1=C2C=NN(C2=NC=N1)C1=CC=CC=C1
InChI Key KKDPIZPUTYIBFX-UHFFFAOYSA-N
Molecular Formula C11H9N5
7

6-Amino-7-deazapurine, 97%, Thermo Scientific™

CAS: 1500-85-2 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD01686848 InChI Key: PEHVGBZKEYRQSX-UHFFFAOYSA-N Synonym: 4-amino-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidin-4-amine,7-deazaadenine,7h-pyrrolo 2,3-d pyrimidin-4-ylamine,4-aminopyrrolo 2,3-d pyrimidine,1h-pyrrolo 2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidine, 4-amino,pubchem14980 PubChem CID: 5359620 IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine SMILES: NC1=C2C=CNC2=NC=N1

PubChem CID 5359620
CAS 1500-85-2
Molecular Weight (g/mol) 134.14
MDL Number MFCD01686848
SMILES NC1=C2C=CNC2=NC=N1
Synonym 4-amino-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidin-4-amine,7-deazaadenine,7h-pyrrolo 2,3-d pyrimidin-4-ylamine,4-aminopyrrolo 2,3-d pyrimidine,1h-pyrrolo 2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidine, 4-amino,pubchem14980
IUPAC Name 7H-pyrrolo[2,3-d]pyrimidin-4-amine
InChI Key PEHVGBZKEYRQSX-UHFFFAOYSA-N
Molecular Formula C6H6N4