Basic information
- Standard SMILES
Cc1cccn2cc(-c3ccc(O)cc3)nc12- InChIKey
PKYDWDYVTUHFMF-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- 2-[4-Hydroxyphenyl]-8-methylimidazo[1,2-a]pyridine
- IUPAC
- 4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenol
Names & synonyms
SCHEMBL5420774PKYDWDYVTUHFMF-UHFFFAOYSA-N2-[4-hydroxyphenyl]-8-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 22015659
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
10 records
Compound notes
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