3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide

C10H9F2N3O2S — CID 55260020

IUPAC3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccc(F)c(F)c2)n[nH]1
InChIInChI=1S/C10H9F2N3O2S/c1-6-4-10(14-13-6)15-18(16,17)7-2-3-8(11)9(12)5-7/h2-5H,1H3,(H2,13,14,15)
InChIKeyOEPMCRCPBKHOLH-UHFFFAOYSA-N
MW273.26 g/mol
LogP1.80
Rot. Bonds3

About 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide

3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide (PubChem CID 55260020) has the molecular formula C10H9F2N3O2S and a molecular weight of 273.26 g/mol. Its IUPAC name is 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
PubChem CID55260020
Molecular FormulaC10H9F2N3O2S
Molecular Weight273.26 g/mol
Exact Mass273.04
IUPAC Name3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccc(F)c(F)c2)n[nH]1
InChIInChI=1S/C10H9F2N3O2S/c1-6-4-10(14-13-6)15-18(16,17)7-2-3-8(11)9(12)5-7/h2-5H,1H3,(H2,13,14,15)
InChIKeyOEPMCRCPBKHOLH-UHFFFAOYSA-N
XLogP1.80
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.26
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,5-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 63823168
3-amino-4-ethyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 55259826
1-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrrole-3-sulfonamide
CID 63822247
N-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethoxy)benzenesulfonamide
CID 63822968
3-amino-5-fluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 55259444
2-methyl-5-[(5-methyl-1H-pyrazol-3-yl)sulfamoyl]benzamide
CID 63820783
4-bromo-2-fluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 116527795
N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide
CID 19683191
N-(5-methyl-1H-pyrazol-3-yl)-2-oxochromene-6-sulfonamide
CID 63823163
4-bromo-3-fluoro-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzenesulfonamide
CID 103761318
N-(2,6-difluorophenyl)-3,4-difluorobenzenesulfonamide
CID 8500850
N-(3,4-difluorophenyl)-3,4-difluorobenzenesulfonamide
CID 7788321

Frequently Asked Questions

What is the IUPAC name of 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide?
The IUPAC name of 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide (CID 55260020) is 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide?
The canonical SMILES for 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide is Cc1cc(NS(=O)(=O)c2ccc(F)c(F)c2)n[nH]1.
What is the InChIKey of 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide?
The InChIKey is OEPMCRCPBKHOLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3O2S/c1-6-4-10(14-13-6)15-18(16,17)7-2-3-8(11)9(12)5-7/h2-5H,1H3,(H2,13,14,15).
What are the key properties of 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide?
3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide has a molecular weight of 273.26 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-difluoro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 55260020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).