Basic information
- Standard SMILES
Cc1ncccc1-c1nc2c(C(=O)O)cccc2[nH]1- InChIKey
GAKMCXSEUODQID-UHFFFAOYSA-N- Molecular formula
- C14H11N3O2
- Average molar mass
- 253.26 g/mol
- Monoisotopic mass
- 253.0851266
Names & identifiers
- Preferred name
- 2-(2-methylpyridin-3-yl)-1H-benzo[d]imidazole-4-carboxylic acid
- IUPAC
- 2-(2-methyl-3-pyridinyl)-1H-benzimidazole-4-carboxylic acid
Names & synonyms
SCHEMBL1889016GAKMCXSEUODQID-UHFFFAOYSA-NAKOS0186381862-(2-methylpyridin-3-yl)-1H-benzo[d]imidazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 67201388
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 350
Related reactions
1 records
Compound notes
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