N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide

C9H7F2N3O2S — CID 102691589

IUPACN-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(Nc1cc(F)cc(F)c1)c1ccn[nH]1
InChIInChI=1S/C9H7F2N3O2S/c10-6-3-7(11)5-8(4-6)14-17(15,16)9-1-2-12-13-9/h1-5,14H,(H,12,13)
InChIKeyZDCVPLGGBLUOHX-UHFFFAOYSA-N
MW259.24 g/mol
LogP1.49
Rot. Bonds3

About N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide

N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide (PubChem CID 102691589) has the molecular formula C9H7F2N3O2S and a molecular weight of 259.24 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide
PubChem CID102691589
Molecular FormulaC9H7F2N3O2S
Molecular Weight259.24 g/mol
Exact Mass259.02
IUPAC NameN-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(Nc1cc(F)cc(F)c1)c1ccn[nH]1
InChIInChI=1S/C9H7F2N3O2S/c10-6-3-7(11)5-8(4-6)14-17(15,16)9-1-2-12-13-9/h1-5,14H,(H,12,13)
InChIKeyZDCVPLGGBLUOHX-UHFFFAOYSA-N
XLogP1.49
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.24
LogP ≤ 51.49
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
2-fluoro-N-(1H-pyrazol-4-yl)benzene-1-sulfonamide
CID 43532703
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
2,4,5-trifluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzenesulfonamide
CID 53611523
N-(2-cyanoethyl)-N-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 56792475
N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-3,4,5-trifluorobenzenesulfonamide
CID 71871383
N-[2,4-difluoro-3-(1H-pyrazol-5-yl)phenyl]-2,5-difluorobenzenesulfonamide
CID 141365948
3-fluoro-4-(1H-pyrazol-5-yl)benzenesulfonamide
CID 142775074

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide (CID 102691589) is N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide is O=S(=O)(Nc1cc(F)cc(F)c1)c1ccn[nH]1.
What is the InChIKey of N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide?
The InChIKey is ZDCVPLGGBLUOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F2N3O2S/c10-6-3-7(11)5-8(4-6)14-17(15,16)9-1-2-12-13-9/h1-5,14H,(H,12,13).
What are the key properties of N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide?
N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide has a molecular weight of 259.24 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102691589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).