2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide

C10H10FN3O2S — CID 5014149

IUPAC2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SMILESCn1nccc1NS(=O)(=O)c1ccccc1F
InChIInChI=1S/C10H10FN3O2S/c1-14-10(6-7-12-14)13-17(15,16)9-5-3-2-4-8(9)11/h2-7,13H,1H3
InChIKeyJCLKHHYRHYLRPI-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.36
Rot. Bonds3

About 2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide

2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide (PubChem CID 5014149) has the molecular formula C10H10FN3O2S and a molecular weight of 255.27 g/mol. Its IUPAC name is 2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
PubChem CID5014149
Molecular FormulaC10H10FN3O2S
Molecular Weight255.27 g/mol
Exact Mass255.05
IUPAC Name2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SMILESCn1nccc1NS(=O)(=O)c1ccccc1F
InChIInChI=1S/C10H10FN3O2S/c1-14-10(6-7-12-14)13-17(15,16)9-5-3-2-4-8(9)11/h2-7,13H,1H3
InChIKeyJCLKHHYRHYLRPI-UHFFFAOYSA-N
XLogP1.36
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-N-(2-methylpyrazol-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

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide?
The IUPAC name of 2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide (CID 5014149) is 2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide?
The canonical SMILES for 2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide is Cn1nccc1NS(=O)(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide?
The InChIKey is JCLKHHYRHYLRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2S/c1-14-10(6-7-12-14)13-17(15,16)9-5-3-2-4-8(9)11/h2-7,13H,1H3.
What are the key properties of 2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide?
2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide has a molecular weight of 255.27 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 5014149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).