N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide

C10H9ClFN3O2S — CID 54929547

IUPACN-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C10H9ClFN3O2S/c1-6-10(5-13-14-6)18(16,17)15-9-4-7(11)2-3-8(9)12/h2-5,15H,1H3,(H,13,14)
InChIKeyWKIDISPAFVGEDA-UHFFFAOYSA-N
MW289.72 g/mol
LogP2.31
Rot. Bonds3

About N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide

N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide (PubChem CID 54929547) has the molecular formula C10H9ClFN3O2S and a molecular weight of 289.72 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide
PubChem CID54929547
Molecular FormulaC10H9ClFN3O2S
Molecular Weight289.72 g/mol
Exact Mass289.01
IUPAC NameN-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C10H9ClFN3O2S/c1-6-10(5-13-14-6)18(16,17)15-9-4-7(11)2-3-8(9)12/h2-5,15H,1H3,(H,13,14)
InChIKeyWKIDISPAFVGEDA-UHFFFAOYSA-N
XLogP2.31
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.72
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide (CID 54929547) is N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide is Cc1[nH]ncc1S(=O)(=O)Nc1cc(Cl)ccc1F.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide?
The InChIKey is WKIDISPAFVGEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClFN3O2S/c1-6-10(5-13-14-6)18(16,17)15-9-4-7(11)2-3-8(9)12/h2-5,15H,1H3,(H,13,14).
What are the key properties of N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide?
N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide has a molecular weight of 289.72 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 54929547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).