4-(6-Methoxyimidazo[1,2-a]pyridin-2-yl)phenol
Basic information
- Standard SMILES
COc1ccc2nc(-c3ccc(O)cc3)cn2c1- InChIKey
ZHWJONXIBRILIF-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.08987763
Names & identifiers
- Preferred name
- 4-(6-Methoxyimidazo[1,2-a]pyridin-2-yl)phenol
- IUPAC
- 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenol
Names & synonyms
4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)phenol887576-96-7NSC708002SCHEMBL2817276CHEMBL1976503ZHWJONXIBRILIF-UHFFFAOYSA-NNSC-708002NCI60_038293DB-343950AQ-776/428015232-(4'-hydroxyphenyl)-6-methoxyimidazo[1,2-a]pyridinePHENOL, 4-(6-METHOXYIMIDAZO[1,2-A]PYRIDIN-2-YL)-
Database identifiers
- PubChem CID
- 398288
- ChEMBL
CHEMBL1976503
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
5 records
Compound notes
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