About 8-(methanesulfonamido)quinoline-2-carboxylic acid
8-(methanesulfonamido)quinoline-2-carboxylic acid (PubChem CID 22670867) has the molecular formula C11H10N2O4S
and a molecular weight of 266.28 g/mol. Its IUPAC name is 8-(methanesulfonamido)quinoline-2-carboxylic acid.
Molecular Properties
| Compound Name | 8-(methanesulfonamido)quinoline-2-carboxylic acid |
| PubChem CID | 22670867 |
| Molecular Formula | C11H10N2O4S |
| Molecular Weight | 266.28 g/mol |
| Exact Mass | 266.04 |
| IUPAC Name | 8-(methanesulfonamido)quinoline-2-carboxylic acid |
| SMILES | CS(=O)(=O)Nc1cccc2ccc(C(=O)O)nc12 |
| InChI | InChI=1S/C11H10N2O4S/c1-18(16,17)13-8-4-2-3-7-5-6-9(11(14)15)12-10(7)8/h2-6,13H,1H3,(H,14,15) |
| InChIKey | SVKQXDHXQSILJA-UHFFFAOYSA-N |
| XLogP | 1.30 |
| TPSA | 96.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.28 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 8-(methanesulfonamido)quinoline-2-carboxylic acid?
The IUPAC name of 8-(methanesulfonamido)quinoline-2-carboxylic acid (CID 22670867) is 8-(methanesulfonamido)quinoline-2-carboxylic acid.
What is the SMILES notation for 8-(methanesulfonamido)quinoline-2-carboxylic acid?
The canonical SMILES for 8-(methanesulfonamido)quinoline-2-carboxylic acid is CS(=O)(=O)Nc1cccc2ccc(C(=O)O)nc12.
What is the InChIKey of 8-(methanesulfonamido)quinoline-2-carboxylic acid?
The InChIKey is SVKQXDHXQSILJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4S/c1-18(16,17)13-8-4-2-3-7-5-6-9(11(14)15)12-10(7)8/h2-6,13H,1H3,(H,14,15).
What are the key properties of 8-(methanesulfonamido)quinoline-2-carboxylic acid?
8-(methanesulfonamido)quinoline-2-carboxylic acid has a molecular weight of 266.28 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methanesulfonamido)quinoline-2-carboxylic acid is sourced from PubChem (CID 22670867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).