Basic information
- Standard SMILES
O=c1ccccn1-c1ccccc1O- InChIKey
WXQNHDJOGWWPKQ-UHFFFAOYSA-N- Molecular formula
- C11H9NO2
- Average molar mass
- 187.19 g/mol
Names & identifiers
- Preferred name
- 2-(2-oxo-2H-pyridin-1-yl)-phenol
- IUPAC
- 1-(2-hydroxyphenyl)pyridin-2-one
Names & synonyms
SCHEMBL7971125WXQNHDJOGWWPKQ-UHFFFAOYSA-N2-(2-oxo-2H-pyridin-1-yl)-phenol
Database identifiers
- PubChem CID
- 21697056
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 283
Related reactions
3 records
Compound notes
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