About 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid
2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid (PubChem CID 25353137) has the molecular formula C11H10FN3O4S
and a molecular weight of 299.28 g/mol. Its IUPAC name is 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid.
Molecular Properties
| Compound Name | 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid |
| PubChem CID | 25353137 |
| Molecular Formula | C11H10FN3O4S |
| Molecular Weight | 299.28 g/mol |
| Exact Mass | 299.04 |
| IUPAC Name | 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid |
| SMILES | Cn1ccc(NS(=O)(=O)c2ccc(F)c(C(=O)O)c2)n1 |
| InChI | InChI=1S/C11H10FN3O4S/c1-15-5-4-10(13-15)14-20(18,19)7-2-3-9(12)8(6-7)11(16)17/h2-6H,1H3,(H,13,14)(H,16,17) |
| InChIKey | IJXDYADYIDSETQ-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 101.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.28 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
The IUPAC name of 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid (CID 25353137) is 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid.
What is the SMILES notation for 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
The canonical SMILES for 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid is Cn1ccc(NS(=O)(=O)c2ccc(F)c(C(=O)O)c2)n1.
What is the InChIKey of 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
The InChIKey is IJXDYADYIDSETQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O4S/c1-15-5-4-10(13-15)14-20(18,19)7-2-3-9(12)8(6-7)11(16)17/h2-6H,1H3,(H,13,14)(H,16,17).
What are the key properties of 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid?
2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid has a molecular weight of 299.28 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[(1-methylpyrazol-3-yl)sulfamoyl]benzoic acid is sourced from PubChem (CID 25353137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).