Basic information
- Standard SMILES
Cc1cc(C2CC2)c(CN)c(=O)[nH]1- InChIKey
NBCTZIZRDMGIPQ-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- 3-(Aminomethyl)-4-cyclopropyl-6-methyl-2(1H)-pyridinone
- IUPAC
- 3-(aminomethyl)-4-cyclopropyl-6-methyl-1H-pyridin-2-one
Names & synonyms
SCHEMBL1694829NBCTZIZRDMGIPQ-UHFFFAOYSA-NWDC575963-(Aminomethyl)-4-cyclopropyl-6-methyl-2(1H)-pyridinone
Database identifiers
- PubChem CID
- 67124208
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 311
Related reactions
10 records
Compound notes
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