Basic information
- Standard SMILES
COc1cc2nc(C(=O)Nc3ccccn3)[nH]c2cc1OC- InChIKey
DVPJHHPNVAJANY-UHFFFAOYSA-N- Molecular formula
- C15H14N4O3
- Average molar mass
- 298.3 g/mol
Names & identifiers
- Preferred name
- N-(2-pyridyl)-5,6-dimethoxybenzimidazole-2-carboxamide
- IUPAC
- 5,6-dimethoxy-N-pyridin-2-yl-1H-benzimidazole-2-carboxamide
Names & synonyms
SCHEMBL9668769DVPJHHPNVAJANY-UHFFFAOYSA-NN-(2-pyridyl)-5,6-dimethoxybenzimidazole-2-carboxamide
Database identifiers
- PubChem CID
- 19837066
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Compound notes
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