4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide

C10H10FN3O2S — CID 22209049

IUPAC4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide
SMILESCn1ccc(NS(=O)(=O)c2ccc(F)cc2)n1
InChIInChI=1S/C10H10FN3O2S/c1-14-7-6-10(12-14)13-17(15,16)9-4-2-8(11)3-5-9/h2-7H,1H3,(H,12,13)
InChIKeyVYKQRESTXWRDLI-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.36
Rot. Bonds3

About 4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide

4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide (PubChem CID 22209049) has the molecular formula C10H10FN3O2S and a molecular weight of 255.27 g/mol. Its IUPAC name is 4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide
PubChem CID22209049
Molecular FormulaC10H10FN3O2S
Molecular Weight255.27 g/mol
Exact Mass255.05
IUPAC Name4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide
SMILESCn1ccc(NS(=O)(=O)c2ccc(F)cc2)n1
InChIInChI=1S/C10H10FN3O2S/c1-14-7-6-10(12-14)13-17(15,16)9-4-2-8(11)3-5-9/h2-7H,1H3,(H,12,13)
InChIKeyVYKQRESTXWRDLI-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

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Related Compounds

4-fluoro-N-(1-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 2808893
4-chloro-N-(1-methyl-1H-pyrazol-5-yl)benzene-1-sulfonamide
CID 3601935
N-(1-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)benzene-1-sulfonamide
CID 5014150
4-(tert-butyl)-N-(1-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 2808927
N-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzenesulfonamide
CID 4791928
N-(3,4-difluorophenyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide
CID 1508667
4-methyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CID 2808888
2,5-Dibromo-n-(1-methyl-1h-pyrazol-3-yl)benzenesulfonamide
CID 8933112
N-[1-(3-fluorobenzyl)-1H-pyrazol-3-yl]ethanesulfonamide
CID 17022757
2,5-difluoro-N-[(1-methyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide
CID 17376057
N-[1-(3-fluorobenzyl)-1H-pyrazol-3-yl]methanesulfonamide
CID 19582053
4-fluoro-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide
CID 22207461

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide?
The IUPAC name of 4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide (CID 22209049) is 4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide?
The canonical SMILES for 4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide is Cn1ccc(NS(=O)(=O)c2ccc(F)cc2)n1.
What is the InChIKey of 4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide?
The InChIKey is VYKQRESTXWRDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2S/c1-14-7-6-10(12-14)13-17(15,16)9-4-2-8(11)3-5-9/h2-7H,1H3,(H,12,13).
What are the key properties of 4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide?
4-fluoro-N-(1-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 4-fluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 22209049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).