5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid

C11H10FN3O4S — CID 62811098

IUPAC5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid
SMILESCc1cc(NS(=O)(=O)c2[nH]ncc2C(=O)O)ccc1F
InChIInChI=1S/C11H10FN3O4S/c1-6-4-7(2-3-9(6)12)15-20(18,19)10-8(11(16)17)5-13-14-10/h2-5,15H,1H3,(H,13,14)(H,16,17)
InChIKeyMLDBDPNCFYEIBW-UHFFFAOYSA-N
MW299.28 g/mol
LogP1.36
Rot. Bonds4

About 5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid

5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid (PubChem CID 62811098) has the molecular formula C11H10FN3O4S and a molecular weight of 299.28 g/mol. Its IUPAC name is 5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid.

Molecular Properties

Compound Name5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid
PubChem CID62811098
Molecular FormulaC11H10FN3O4S
Molecular Weight299.28 g/mol
Exact Mass299.04
IUPAC Name5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid
SMILESCc1cc(NS(=O)(=O)c2[nH]ncc2C(=O)O)ccc1F
InChIInChI=1S/C11H10FN3O4S/c1-6-4-7(2-3-9(6)12)15-20(18,19)10-8(11(16)17)5-13-14-10/h2-5,15H,1H3,(H,13,14)(H,16,17)
InChIKeyMLDBDPNCFYEIBW-UHFFFAOYSA-N
XLogP1.36
TPSA112.15 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.28
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid?
The IUPAC name of 5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid (CID 62811098) is 5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid.
What is the SMILES notation for 5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid?
The canonical SMILES for 5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid is Cc1cc(NS(=O)(=O)c2[nH]ncc2C(=O)O)ccc1F.
What is the InChIKey of 5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid?
The InChIKey is MLDBDPNCFYEIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O4S/c1-6-4-7(2-3-9(6)12)15-20(18,19)10-8(11(16)17)5-13-14-10/h2-5,15H,1H3,(H,13,14)(H,16,17).
What are the key properties of 5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid?
5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid has a molecular weight of 299.28 g/mol, XLogP of 1.36, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluoro-3-methylphenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid is sourced from PubChem (CID 62811098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).