N-(2-Hydroxy-6,7-dihydro-5H-cyclopenta(b)pyridin-4-yl)acetamide
Basic information
- CAS
5453-91-8- Standard SMILES
CC(=O)Nc1cc(=O)[nH]c2c1CCC2- InChIKey
KXSIHOGLYOOZMO-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- N-(2-Hydroxy-6,7-dihydro-5H-cyclopenta(b)pyridin-4-yl)acetamide
- IUPAC
- N-(2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide
- English name
- N-(6,7-Dihydro-2-hydroxy-5H-1-pyrindin-4-yl)acetamide
- Molecular formula
- C10H12N2O2
- Molecular weight
- 192.21448
Names & synonyms
5453-91-8NSC18910N-(2-Hydroxy-6,7-dihydro-5H-cyclopenta(b)pyridin-4-yl)acetamideNSC-18910N-(2-Hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)acetamideNSC 18910n-(2-oxo-2,5,6,7-tetrahydro-1h-cyclopenta[b]pyridin-4-yl)acetamideBW87ARA7Z3DTXSID20202943Acetamide, N-(6,7-dihydro-2-hydroxy-5H-1-pyrindin-4-yl)-5H-1-Pyrindin-2-ol,7-dihydro-WLN: T66 BN DM IU CH&TJ CQ EMV1
Show more names
N-(6,7-Dihydro-2-hydroxy-5H-1-pyrindin-4-yl)acetamide
5H-1-Pyrindin-2-ol, 4-acetamido-6,7-dihydro-Acetamide,7-dihydro-2-hydroxy-5H-1-pyrindin-4-yl)-Acetamide, N-(2,5,6,7-tetrahydro-2-oxo-1H-cyclopenta[b]pyridin-4-yl)-N-(2,5,6,7-Tetrahydro-2-oxo-1H-cyclopenta[b]pyridin-4-yl)acetamide
Database identifiers
- CAS
5453-91-8- PubChem CID
- 227355
- DTXSID
DTXSID20202943- UNII
- BW87ARA7Z3
- Nikkaji
- J51.419E
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 366
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Compound notes
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