Basic information
- Standard SMILES
COc1cccc(-c2ccc(O)c(C=O)c2)n1- InChIKey
CVHDAJGCOFSJAU-UHFFFAOYSA-N- Molecular formula
- C13H11NO3
- Average molar mass
- 229.23 g/mol
- Monoisotopic mass
- 229.07389321
Names & identifiers
- Preferred name
- 2-Hydroxy-5-(6-methoxy-pyridin-2-yl)-benzaldehyde
- IUPAC
- 2-hydroxy-5-(6-methoxy-2-pyridinyl)benzaldehyde
Names & synonyms
SCHEMBL1509651CVHDAJGCOFSJAU-UHFFFAOYSA-N2-hydroxy-5-(6-methoxy-pyridin-2-yl)-benzaldehyde
Database identifiers
- PubChem CID
- 136106952
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
1 records
Compound notes
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