Basic information
- Standard SMILES
COc1ccc2oc(-c3ccc(O)nc3)cc2c1- InChIKey
ZGQMPTCNDZBCTC-UHFFFAOYSA-N- Molecular formula
- C14H11NO3
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.07389321
Names & identifiers
- Preferred name
- 5-(5-Methoxy-benzofuran-2-yl)-pyridin-2-ol
- IUPAC
- 5-(5-methoxy-1-benzofuran-2-yl)-1H-pyridin-2-one
Names & synonyms
SCHEMBL2967915ZGQMPTCNDZBCTC-UHFFFAOYSA-N5-(5-Methoxy-benzofuran-2-yl)-pyridin-2-ol
Database identifiers
- PubChem CID
- 59424802
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 402
Related reactions
1 records
Compound notes
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