Basic information
- Standard SMILES
COC(=O)c1cc(-c2ccncc2)cc2[nH]c(N)nc12- InChIKey
VQZHWZAVQIKPKX-UHFFFAOYSA-N- Molecular formula
- C14H12N4O2
- Average molar mass
- 268.27 g/mol
Names & identifiers
- Preferred name
- 2-amino-6-pyridin-4-yl-1H-benzoimidazole-4-carboxylic acid methyl ester
- IUPAC
- methyl 2-amino-6-pyridin-4-yl-1H-benzimidazole-4-carboxylate
Names & synonyms
SCHEMBL1202430VQZHWZAVQIKPKX-UHFFFAOYSA-N2-amino-6-pyridin-4-yl-1H-benzoimidazole-4-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 66940503
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
8 records
Compound notes
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