Basic information
- Standard SMILES
COc1ccn2cc(-c3ccc(OC)c(OC)c3)nc2c1- InChIKey
OXGKRKQCVDDQRM-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3
- Average molar mass
- 284.31 g/mol
Names & identifiers
- Preferred name
- 2-(3,4-Dimethoxyphenyl)-7-methoxyimidazo[1,2-a]pyridine
- IUPAC
- 2-(3,4-dimethoxyphenyl)-7-methoxyimidazo[1,2-a]pyridine
Names & synonyms
2-(3,4-dimethoxyphenyl)-7-methoxyimidazo[1,2-a]pyridine475992-36-0SCHEMBL6389390OXGKRKQCVDDQRM-UHFFFAOYSA-NSY3539562-(3,4-Dimethoxy-phenyl)-7-methoxy-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 9835498
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 341
Related reactions
3 records
Compound notes
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