2-(4-methoxy-2-propoxyphenyl)-3H-imidazo[4,5-c]pyridine
Basic information
- CAS
89075-16-1- Standard SMILES
CCCOc1cc(OC)ccc1-c1nc2ccncc2[nH]1- InChIKey
AEVBQUMCYWOEPM-UHFFFAOYSA-N- Molecular formula
- C16H17N3O2
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.13207679
Names & identifiers
- Preferred name
- 2-(4-methoxy-2-propoxyphenyl)-3H-imidazo[4,5-c]pyridine
- IUPAC
- 2-(4-methoxy-2-propoxyphenyl)-3H-imidazo[4,5-c]pyridine
Names & synonyms
89075-16-12-(4-methoxy-2-propoxyphenyl)-3H-imidazo[4,5-c]pyridineCHEMBL165520SCHEMBL7279538DTXSID40524831
Database identifiers
- CAS
89075-16-1- PubChem CID
- 13175366
- DTXSID
DTXSID40524831- ChEMBL
CHEMBL165520- Nikkaji
- J346.481D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
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Compound notes
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