Basic information
- Standard SMILES
O=C(/C=C/c1ccccc1O)c1cccnc1- InChIKey
XTWJHAQBORZNOB-BQYQJAHWSA-N- Molecular formula
- C14H11NO2
- Average molar mass
- 225.24 g/mol
Names & identifiers
- Preferred name
- (2E)-3-(2-hydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-one
- IUPAC
- (E)-3-(2-hydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-one
Names & synonyms
(2E)-3-(2-hydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-one18455-64-6(E)-3-(2-hydroxyphenyl)-1-(pyridin-3-yl)prop-2-en-1-oneNSC621363SCHEMBL3597959CHEMBL1968323XTWJHAQBORZNOB-BQYQJAHWSA-NAKOS022422480NSC-6213633-(2-HYDROXY-PHENYL)-1-PYRIDIN-3-YL-PROPENONEZ276162762
Database identifiers
- PubChem CID
- 5387155
- ChEMBL
CHEMBL1968323
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
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