About 6-oxo-1H-pyrazine-2-carboxylic acid
6-oxo-1H-pyrazine-2-carboxylic acid (PubChem CID 10176178) has the molecular formula C5H4N2O3
and a molecular weight of 140.10 g/mol. Its IUPAC name is 6-oxo-1H-pyrazine-2-carboxylic acid.
Molecular Properties
| Compound Name | 6-oxo-1H-pyrazine-2-carboxylic acid |
| PubChem CID | 10176178 |
| Molecular Formula | C5H4N2O3 |
| Molecular Weight | 140.10 g/mol |
| Exact Mass | 140.02 |
| IUPAC Name | 6-oxo-1H-pyrazine-2-carboxylic acid |
| SMILES | O=C(O)c1cncc(=O)[nH]1 |
| InChI | InChI=1S/C5H4N2O3/c8-4-2-6-1-3(7-4)5(9)10/h1-2H,(H,7,8)(H,9,10) |
| InChIKey | LHXIGTYJDLGWRO-UHFFFAOYSA-N |
| XLogP | -0.53 |
| TPSA | 83.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.10 |
| LogP ≤ 5 | -0.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-oxo-1H-pyrazine-2-carboxylic acid?
The IUPAC name of 6-oxo-1H-pyrazine-2-carboxylic acid (CID 10176178) is 6-oxo-1H-pyrazine-2-carboxylic acid.
What is the SMILES notation for 6-oxo-1H-pyrazine-2-carboxylic acid?
The canonical SMILES for 6-oxo-1H-pyrazine-2-carboxylic acid is O=C(O)c1cncc(=O)[nH]1.
What is the InChIKey of 6-oxo-1H-pyrazine-2-carboxylic acid?
The InChIKey is LHXIGTYJDLGWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N2O3/c8-4-2-6-1-3(7-4)5(9)10/h1-2H,(H,7,8)(H,9,10).
What are the key properties of 6-oxo-1H-pyrazine-2-carboxylic acid?
6-oxo-1H-pyrazine-2-carboxylic acid has a molecular weight of 140.10 g/mol, XLogP of -0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-1H-pyrazine-2-carboxylic acid is sourced from PubChem (CID 10176178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).