4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide

C10H10FN3O2S — CID 61394196

IUPAC4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide
SMILESCc1cc(F)ccc1S(=O)(=O)Nc1ccn[nH]1
InChIInChI=1S/C10H10FN3O2S/c1-7-6-8(11)2-3-9(7)17(15,16)14-10-4-5-12-13-10/h2-6H,1H3,(H2,12,13,14)
InChIKeyVFBBEYPHOPCASG-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.66
Rot. Bonds3

About 4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide

4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide (PubChem CID 61394196) has the molecular formula C10H10FN3O2S and a molecular weight of 255.27 g/mol. Its IUPAC name is 4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide
PubChem CID61394196
Molecular FormulaC10H10FN3O2S
Molecular Weight255.27 g/mol
Exact Mass255.05
IUPAC Name4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide
SMILESCc1cc(F)ccc1S(=O)(=O)Nc1ccn[nH]1
InChIInChI=1S/C10H10FN3O2S/c1-7-6-8(11)2-3-9(7)17(15,16)14-10-4-5-12-13-10/h2-6H,1H3,(H2,12,13,14)
InChIKeyVFBBEYPHOPCASG-UHFFFAOYSA-N
XLogP1.66
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-2-methyl-N-(1H-pyrazol-5-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 4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide?
The IUPAC name of 4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide (CID 61394196) is 4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide.
What is the SMILES notation for 4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide?
The canonical SMILES for 4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide is Cc1cc(F)ccc1S(=O)(=O)Nc1ccn[nH]1.
What is the InChIKey of 4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide?
The InChIKey is VFBBEYPHOPCASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2S/c1-7-6-8(11)2-3-9(7)17(15,16)14-10-4-5-12-13-10/h2-6H,1H3,(H2,12,13,14).
What are the key properties of 4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide?
4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide has a molecular weight of 255.27 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 61394196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).