3-Methoxy-quinolin-6-ol
Basic information
- Standard SMILES
COc1cnc2ccc(O)cc2c1- InChIKey
QNVFPYUJCLSGOR-UHFFFAOYSA-N- Molecular formula
- C10H9NO2
- Average molar mass
- 175.18 g/mol
- Monoisotopic mass
- 175.06332853
Names & identifiers
- Preferred name
- 3-Methoxy-quinolin-6-ol
- IUPAC
- 3-methoxyquinolin-6-ol
Names & synonyms
1236222-44-83-methoxy-quinolin-6-olSCHEMBL620457QNVFPYUJCLSGOR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66746554
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
6 records
Compound notes
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