Basic information
- Standard SMILES
Cc1ccc(=O)n(-c2cccc3ccccc23)c1- InChIKey
QXUFUYWNOKGTOA-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.09971404
Names & identifiers
- Preferred name
- 5-Methyl-1-(1-naphthyl)-2-(1H)-pyridone
- IUPAC
- 5-methyl-1-naphthalen-1-ylpyridin-2-one
Names & synonyms
SCHEMBL3970266QXUFUYWNOKGTOA-UHFFFAOYSA-N5-Methyl-1-(1-naphthyl)-2-(1H)-pyridone
Database identifiers
- PubChem CID
- 10198577
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 396
Related reactions
2 records
Compound notes
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