Basic information
- Standard SMILES
Cc1ccc(C(C)n2c(C)cc(O)cc2=O)cn1- InChIKey
WGDMZZSRDPMNMO-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-6-methyl-1-[1-(6-methyl-pyridin-3-yl)-ethyl]-1H-pyridin-2-one
- IUPAC
- 4-hydroxy-6-methyl-1-[1-(6-methyl-3-pyridinyl)ethyl]pyridin-2-one
Names & synonyms
SCHEMBL3666564WGDMZZSRDPMNMO-UHFFFAOYSA-N4-Hydroxy-6-methyl-1-[1-(6-methyl-pyridin-3-yl)-ethyl]-1H-pyridin-2-one
Database identifiers
- PubChem CID
- 59603095
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 401
Related reactions
3 records
Compound notes
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