Basic information
- Standard SMILES
Cc1cc2ncc(C=O)n2cc1-c1cccnc1- InChIKey
RPUDPZLPNMXBEC-UHFFFAOYSA-N- Molecular formula
- C14H11N3O
- Average molar mass
- 237.26 g/mol
- Monoisotopic mass
- 237.09021198
Names & identifiers
- Preferred name
- 7-Methyl-6-(pyridin-3-yl) imidazo[1,2-a]pyridine-3-carbaldehyde
- IUPAC
- 7-methyl-6-pyridin-3-ylimidazo[1,2-a]pyridine-3-carbaldehyde
Names & synonyms
SCHEMBL12097947RPUDPZLPNMXBEC-UHFFFAOYSA-N7-methyl-6-(pyridin-3-yl) imidazo[1,2-a]pyridine-3-carbaldehyde
Database identifiers
- PubChem CID
- 86670596
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Related reactions
1 records
Compound notes
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