4-(6-Methylpyridin-3-yl)pyridin-2(1H)-one
Basic information
- Standard SMILES
Cc1ccc(-c2cc[nH]c(=O)c2)cn1- InChIKey
HZJTYZAYDCHNPM-UHFFFAOYSA-N- Molecular formula
- C11H10N2O
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.07931295
Names & identifiers
- Preferred name
- 4-(6-Methylpyridin-3-yl)pyridin-2(1H)-one
- IUPAC
- 4-(6-methyl-3-pyridinyl)-1H-pyridin-2-one
Names & synonyms
SCHEMBL94455HZJTYZAYDCHNPM-UHFFFAOYSA-NDB-1527814-(6-Methylpyridin-3-yl)pyridin-2(1H)-one4-(6-(methyl)pyridin-3-yl)pyridin-2(1H)-one4-(6-Methylpyridin-3-yl)-1,2-dihydropyridin-2-one1173156-63-2
Database identifiers
- PubChem CID
- 57950263
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 294
Related reactions
5 records
Compound notes
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