N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide

C9H8FN3O2S — CID 102691575

IUPACN-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1ccn[nH]1
InChIInChI=1S/C9H8FN3O2S/c10-7-3-1-2-4-8(7)13-16(14,15)9-5-6-11-12-9/h1-6,13H,(H,11,12)
InChIKeyZWIFTFDCSUJTMO-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.35
Rot. Bonds3

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

N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide (PubChem CID 102691575) has the molecular formula C9H8FN3O2S and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide
PubChem CID102691575
Molecular FormulaC9H8FN3O2S
Molecular Weight241.25 g/mol
Exact Mass241.03
IUPAC NameN-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1ccn[nH]1
InChIInChI=1S/C9H8FN3O2S/c10-7-3-1-2-4-8(7)13-16(14,15)9-5-6-11-12-9/h1-6,13H,(H,11,12)
InChIKeyZWIFTFDCSUJTMO-UHFFFAOYSA-N
XLogP1.35
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-difluorophenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 3636535
5-[1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-1H-pyrazole
CID 110256896
5-[1-(benzenesulfonyl)pyrrolidin-2-yl]-1H-pyrazole
CID 110256953
1-(2-fluorophenyl)sulfonyl-2-(1H-pyrazol-5-yl)piperidine
CID 110270602
1-(4-fluorophenyl)sulfonyl-2-(1H-pyrazol-5-yl)piperidine
CID 110270606
1-(3-fluorophenyl)sulfonyl-2-(1H-pyrazol-5-yl)piperidine
CID 118740396
2-fluoro-N-(1H-pyrazol-4-yl)benzene-1-sulfonamide
CID 43532703
2-(4-Fluorophenyl)-3,6-dihydropyrazolo[4,5-d][1,2]thiazole 1,1-dioxide
CID 162399981
Pyrazole benzenesulfonamide
CID 18676099
Phenylamino-thiodiazole
CID 129714939
1-(4-Fluorophenyl)sulfonyl-3-methylpyrazole
CID 976427
N-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 2683385

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide (CID 102691575) is N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide is O=S(=O)(Nc1ccccc1F)c1ccn[nH]1.
What is the InChIKey of N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide?
The InChIKey is ZWIFTFDCSUJTMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3O2S/c10-7-3-1-2-4-8(7)13-16(14,15)9-5-6-11-12-9/h1-6,13H,(H,11,12).
What are the key properties of N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide?
N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide has a molecular weight of 241.25 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102691575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).