About 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid
2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid (PubChem CID 117190011) has the molecular formula C7H10N2O3
and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid.
Molecular Properties
| Compound Name | 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid |
| PubChem CID | 117190011 |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 g/mol |
| Exact Mass | 170.07 |
| IUPAC Name | 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid |
| SMILES | CC(C)n1cc(C(=O)O)[nH]c1=O |
| InChI | InChI=1S/C7H10N2O3/c1-4(2)9-3-5(6(10)11)8-7(9)12/h3-4H,1-2H3,(H,8,12)(H,10,11) |
| InChIKey | IGXPWGSFZSBOLZ-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 75.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.17 |
| LogP ≤ 5 | 0.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid?
The IUPAC name of 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid (CID 117190011) is 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid.
What is the SMILES notation for 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid?
The canonical SMILES for 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid is CC(C)n1cc(C(=O)O)[nH]c1=O.
What is the InChIKey of 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid?
The InChIKey is IGXPWGSFZSBOLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-4(2)9-3-5(6(10)11)8-7(9)12/h3-4H,1-2H3,(H,8,12)(H,10,11).
What are the key properties of 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid?
2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid has a molecular weight of 170.17 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-3-propan-2-yl-1H-imidazole-5-carboxylic acid is sourced from PubChem (CID 117190011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).