Basic information
- Standard SMILES
COc1ccc(CNc2nccc3[nH]cnc23)cc1- InChIKey
JSTOPUNCRVGPCM-UHFFFAOYSA-N- Molecular formula
- C14H14N4O
- Average molar mass
- 254.29 g/mol
- Monoisotopic mass
- 254.11676108
Names & identifiers
- Preferred name
- N-(4-methoxybenzyl)-1H-imidazo[4,5-c]pyridin-4-amine
- IUPAC
- N-[(4-methoxyphenyl)methyl]-1H-imidazo[4,5-c]pyridin-4-amine
Names & synonyms
SCHEMBL2059315JSTOPUNCRVGPCM-UHFFFAOYSA-NN-(4-methoxybenzyl)-1H-imidazo[4,5-c]pyridin-4-amine
Database identifiers
- PubChem CID
- 67263006
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
2 records
Linked notes
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