Basic information
- Standard SMILES
Cc1cccc(N)c1COc1cccn2c(C=O)c(C)nc12- InChIKey
BURWNVPUBBBGPY-UHFFFAOYSA-N- Molecular formula
- C17H17N3O2
- Average molar mass
- 295.34 g/mol
- Monoisotopic mass
- 295.13207679
Names & identifiers
- Preferred name
- 8-(2-Amino-6-methylbenzyloxy)-3-formyl-2-methylimidazo[1,2-a]pyridine
- IUPAC
- 8-[(2-amino-6-methylphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
Names & synonyms
SCHEMBL7499038BURWNVPUBBBGPY-UHFFFAOYSA-N8-(2-amino-6-methylbenzyloxy)-3-formyl-2-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 23294167
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 392
Related reactions
2 records
Compound notes
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