Basic information
- CAS
6969-92-2- Standard SMILES
CN1CCCC1c1ccc[nH]c1=O- InChIKey
HEPGBMFRBFJBBJ-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- 3-(1-Methylpyrrolidin-2-yl)pyridin-2(1h)-one
- IUPAC
- 3-(1-methylpyrrolidin-2-yl)-1H-pyridin-2-one
Names & synonyms
3-(1-methylpyrrolidin-2-yl)pyridin-2(1h)-onerac-2-Hydroxy Nicotine2055-24-53-(1-methylpyrrolidin-2-yl)-1H-pyridin-2-one6969-92-23-(1-Methyl-2-pyrrolidinyl)-2(1H)-pyridinone; (+/-)-3-(1-Methyl-2-pyrrolidinyl)-2(1H)-pyridinone; (+/-)-3-(1-Methyl-2-pyrrolidinyl)-2-pyridinol; (+/-)3-(1-Methyl-2-pyrrolidinyl)-2-pyridone; NSC 68656NSC68656NCIOpen2_000485SCHEMBL9128377SCHEMBL14875533DTXSID20290446HEPGBMFRBFJBBJ-UHFFFAOYSA-N
Show more names
NSC-68656(+/-)-3-(1-methyl-2-pyrrolidinyl)-2-pyridone3-(1-methylpyrrolidin-2-yl)-1,2-dihydropyridin-2-one
Database identifiers
- CAS
6969-92-2- PubChem CID
- 249884
- DTXSID
DTXSID20290446
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 281
Related reactions
2 records
Compound notes
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