Basic information
- Standard SMILES
Cc1c(C(=O)O)ccc2c1ncn2C- InChIKey
KGGPLSJFKITVHP-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
Names & identifiers
- Preferred name
- 1,4-dimethyl-1H-benzimidazole-5-carboxylic acid
- IUPAC
- 1,4-dimethylbenzimidazole-5-carboxylic acid
Names & synonyms
SCHEMBL2428088KGGPLSJFKITVHP-UHFFFAOYSA-N1,4-dimethyl-1H-benzimidazole-5-carboxylic acid
Database identifiers
- PubChem CID
- 57748366
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 244
Related reactions
2 records
Compound notes
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