Basic information
- Standard SMILES
O=C(C=Cc1ccccc1O)c1cccnc1- InChIKey
XTWJHAQBORZNOB-UHFFFAOYSA-N- Molecular formula
- C14H11NO2
- Average molar mass
- 225.24 g/mol
Names & identifiers
- Preferred name
- 3-(2-Hydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-one
- IUPAC
- 3-(2-hydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-one
Names & synonyms
3-(2-hydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-oneSCHEMBL35979653-(2-hydroxyphenyl)-1-(pyridin-3-yl)prop-2-en-1-oneNCI60_006237
Database identifiers
- PubChem CID
- 359803
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
1 records
Compound notes
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