Basic information
- Standard SMILES
Cn1cc(-c2nccc(-c3ccccc3)n2)cc(O)c1=O- InChIKey
CNUWMWALTYBWHR-UHFFFAOYSA-N- Molecular formula
- C16H13N3O2
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.10077667
Names & identifiers
- Preferred name
- 3-hydroxy-1-methyl-5-(4-phenylpyrimidin-2-yl)pyridin-2(1H)-one
- IUPAC
- 3-hydroxy-1-methyl-5-(4-phenylpyrimidin-2-yl)pyridin-2-one
Names & synonyms
1333146-67-03-hydroxy-1-methyl-5-(4-phenylpyrimidin-2-yl)pyridin-2(1H)-oneSCHEMBL2440533CNUWMWALTYBWHR-UHFFFAOYSA-NDA-12166
Database identifiers
- PubChem CID
- 53379901
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
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