Basic information
- Standard SMILES
Cc1cc(-c2ccccc2)c(CN)c(=O)[nH]1- InChIKey
DOWZZENLBJUPCR-UHFFFAOYSA-N- Molecular formula
- C13H14N2O
- Average molar mass
- 214.26 g/mol
Names & identifiers
- Preferred name
- 3-(Aminomethyl)-6-methyl-4-phenyl-2(1H)-pyridinone
- IUPAC
- 3-(aminomethyl)-6-methyl-4-phenyl-1H-pyridin-2-one
Names & synonyms
3-(Aminomethyl)-6-methyl-4-phenyl-2(1H)-pyridinone1346575-97-0SCHEMBL1695002DOWZZENLBJUPCR-UHFFFAOYSA-NDB-410239
Database identifiers
- PubChem CID
- 67124292
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 349
Related reactions
11 records
Compound notes
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