About 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid
8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid (PubChem CID 5699) has the molecular formula C10H7NO4
and a molecular weight of 205.17 g/mol. Its IUPAC name is 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid.
Molecular Properties
| Compound Name | 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid |
| PubChem CID | 5699 |
| Molecular Formula | C10H7NO4 |
| Molecular Weight | 205.17 g/mol |
| Exact Mass | 205.04 |
| IUPAC Name | 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid |
| SMILES | O=C(O)c1cc(=O)c2cccc(O)c2[nH]1 |
| InChI | InChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15) |
| InChIKey | FBZONXHGGPHHIY-UHFFFAOYSA-N |
| XLogP | 0.93 |
| TPSA | 90.39 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.17 |
| LogP ≤ 5 | 0.93 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid?
The IUPAC name of 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid (CID 5699) is 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid.
What is the SMILES notation for 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid?
The canonical SMILES for 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid is O=C(O)c1cc(=O)c2cccc(O)c2[nH]1.
What is the InChIKey of 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid?
The InChIKey is FBZONXHGGPHHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15).
What are the key properties of 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid?
8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid has a molecular weight of 205.17 g/mol, XLogP of 0.93, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid is sourced from PubChem (CID 5699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).