N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide

C10H8F2N4O3S — CID 63078897

IUPACN-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
SMILESNS(=O)(=O)c1cc(F)c(NC(=O)c2cn[nH]c2)c(F)c1
InChIInChI=1S/C10H8F2N4O3S/c11-7-1-6(20(13,18)19)2-8(12)9(7)16-10(17)5-3-14-15-4-5/h1-4H,(H,14,15)(H,16,17)(H2,13,18,19)
InChIKeyOGIPXAJZYGQORW-UHFFFAOYSA-N
MW302.26 g/mol
LogP0.59
Rot. Bonds3

About N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide

N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide (PubChem CID 63078897) has the molecular formula C10H8F2N4O3S and a molecular weight of 302.26 g/mol. Its IUPAC name is N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
PubChem CID63078897
Molecular FormulaC10H8F2N4O3S
Molecular Weight302.26 g/mol
Exact Mass302.03
IUPAC NameN-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
SMILESNS(=O)(=O)c1cc(F)c(NC(=O)c2cn[nH]c2)c(F)c1
InChIInChI=1S/C10H8F2N4O3S/c11-7-1-6(20(13,18)19)2-8(12)9(7)16-10(17)5-3-14-15-4-5/h1-4H,(H,14,15)(H,16,17)(H2,13,18,19)
InChIKeyOGIPXAJZYGQORW-UHFFFAOYSA-N
XLogP0.59
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.26
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide
CID 43134122
N-(2-methyl-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
CID 63080493
4,5-difluoro-2-(1H-pyrazole-4-carbonylamino)benzoic acid
CID 55129854
N-(2-amino-6-bromo-4-methylphenyl)-1H-pyrazole-4-carboxamide
CID 116813556
N-(3-chloro-4-fluorophenyl)-1H-pyrazole-4-carboxamide
CID 43532923
N-(4-bromo-2-fluorophenyl)-1H-pyrazole-4-carboxamide
CID 43532914
N-(3-cyano-4-fluorophenyl)-1H-pyrazole-4-carboxamide
CID 62315667
N-(2-aminophenyl)-1H-pyrazole-4-carboxamide
CID 43600055
N-(2,6-dichloro-4-sulfamoylphenyl)pyrimidine-5-carboxamide
CID 102922062
3-fluoro-4-[1-(1H-pyrazol-4-yl)ethylamino]benzenesulfonamide
CID 106214076
3,5-dichloro-2-methyl-4-(1H-pyrazole-4-carbonylamino)benzenesulfonyl chloride
CID 63086300
N-[4-(carbamoylamino)phenyl]-1H-pyrazole-4-carboxamide
CID 60786492

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide (CID 63078897) is N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide is NS(=O)(=O)c1cc(F)c(NC(=O)c2cn[nH]c2)c(F)c1.
What is the InChIKey of N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide?
The InChIKey is OGIPXAJZYGQORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N4O3S/c11-7-1-6(20(13,18)19)2-8(12)9(7)16-10(17)5-3-14-15-4-5/h1-4H,(H,14,15)(H,16,17)(H2,13,18,19).
What are the key properties of N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide?
N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide has a molecular weight of 302.26 g/mol, XLogP of 0.59, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 63078897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).