About 2-oxobenzimidazole-5-carboxylic acid
2-oxobenzimidazole-5-carboxylic acid (PubChem CID 1284950) has the molecular formula C8H4N2O3
and a molecular weight of 176.13 g/mol. Its IUPAC name is 2-oxobenzimidazole-5-carboxylic acid.
Molecular Properties
| Compound Name | 2-oxobenzimidazole-5-carboxylic acid |
| PubChem CID | 1284950 |
| Molecular Formula | C8H4N2O3 |
| Molecular Weight | 176.13 g/mol |
| Exact Mass | 176.02 |
| IUPAC Name | 2-oxobenzimidazole-5-carboxylic acid |
| SMILES | O=C1N=c2ccc(C(=O)O)cc2=N1 |
| InChI | InChI=1S/C8H4N2O3/c11-7(12)4-1-2-5-6(3-4)10-8(13)9-5/h1-3H,(H,11,12) |
| InChIKey | AUXZCRFKAZELDL-UHFFFAOYSA-N |
| XLogP | -0.24 |
| TPSA | 79.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.13 |
| LogP ≤ 5 | -0.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-oxobenzimidazole-5-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-oxobenzimidazole-5-carboxylic acid?
The IUPAC name of 2-oxobenzimidazole-5-carboxylic acid (CID 1284950) is 2-oxobenzimidazole-5-carboxylic acid.
What is the SMILES notation for 2-oxobenzimidazole-5-carboxylic acid?
The canonical SMILES for 2-oxobenzimidazole-5-carboxylic acid is O=C1N=c2ccc(C(=O)O)cc2=N1.
What is the InChIKey of 2-oxobenzimidazole-5-carboxylic acid?
The InChIKey is AUXZCRFKAZELDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N2O3/c11-7(12)4-1-2-5-6(3-4)10-8(13)9-5/h1-3H,(H,11,12).
What are the key properties of 2-oxobenzimidazole-5-carboxylic acid?
2-oxobenzimidazole-5-carboxylic acid has a molecular weight of 176.13 g/mol, XLogP of -0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxobenzimidazole-5-carboxylic acid is sourced from PubChem (CID 1284950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).