2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide

C16H14N4O3S — CID 91424134

IUPAC2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2ccnn2-c2ccccc2)c1
InChIInChI=1S/C16H14N4O3S/c17-24(22,23)14-8-4-5-12(11-14)19-16(21)15-9-10-18-20(15)13-6-2-1-3-7-13/h1-11H,(H,19,21)(H2,17,22,23)
InChIKeyCNFRDVKKKUAXEA-UHFFFAOYSA-N
MW342.38 g/mol
LogP1.77
Rot. Bonds4

About 2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide

2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide (PubChem CID 91424134) has the molecular formula C16H14N4O3S and a molecular weight of 342.38 g/mol. Its IUPAC name is 2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide
PubChem CID91424134
Molecular FormulaC16H14N4O3S
Molecular Weight342.38 g/mol
Exact Mass342.08
IUPAC Name2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2ccnn2-c2ccccc2)c1
InChIInChI=1S/C16H14N4O3S/c17-24(22,23)14-8-4-5-12(11-14)19-16(21)15-9-10-18-20(15)13-6-2-1-3-7-13/h1-11H,(H,19,21)(H2,17,22,23)
InChIKeyCNFRDVKKKUAXEA-UHFFFAOYSA-N
XLogP1.77
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.38
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-oxo-3-phenyl-N-(3-sulfamoylphenyl)phthalazine-1-carboxamide
CID 4020636
1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide
CID 38764020
3-methyl-1-phenyl-N-(3-sulfamoylphenyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 9413201
2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
CID 78950909
1-(3-fluorophenyl)-N-(3-sulfamoylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 90887523
4-methyl-N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 66335294
5-amino-N-(3-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
CID 43337194
4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide
CID 79487576
5-(phenoxymethyl)-N-(3-sulfamoylphenyl)furan-2-carboxamide
CID 9413056
2-pyridin-2-ylsulfanyl-N-(3-sulfamoylphenyl)acetamide
CID 3911051
1-propyl-N-(3-sulfamoylphenyl)pyrrole-2-carboxamide
CID 61128394
N-[3-(3-formyl-2-oxo-1,3-dihydroindole-6-carbonyl)phenyl]-2-phenylpyrazole-3-carboxamide
CID 91404069

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide?
The IUPAC name of 2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide (CID 91424134) is 2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide?
The canonical SMILES for 2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide is NS(=O)(=O)c1cccc(NC(=O)c2ccnn2-c2ccccc2)c1.
What is the InChIKey of 2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide?
The InChIKey is CNFRDVKKKUAXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O3S/c17-24(22,23)14-8-4-5-12(11-14)19-16(21)15-9-10-18-20(15)13-6-2-1-3-7-13/h1-11H,(H,19,21)(H2,17,22,23).
What are the key properties of 2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide?
2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide has a molecular weight of 342.38 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide is sourced from PubChem (CID 91424134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).