Basic information
- Standard SMILES
Cc1ccc2nc(-c3ccc(C=O)cc3)cn2c1- InChIKey
RPJOPDMVXDGVQQ-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
Names & identifiers
- Preferred name
- 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde
- IUPAC
- 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde
Names & synonyms
4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde118000-53-6benzaldehyde,4-(6-methylimidazo[1,2-a]pyridin-2-yl)-SCHEMBL9488366RPJOPDMVXDGVQQ-UHFFFAOYSA-NAQ-776/428012856-Methyl-2-(4'-formylphenyl)imidazo-[1,2-a]pyridine
Database identifiers
- PubChem CID
- 821055
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
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