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

C16H14N4O3S — CID 38764020

IUPAC1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2ccn(-c3ccccc3)n2)c1
InChIInChI=1S/C16H14N4O3S/c17-24(22,23)14-8-4-5-12(11-14)18-16(21)15-9-10-20(19-15)13-6-2-1-3-7-13/h1-11H,(H,18,21)(H2,17,22,23)
InChIKeyUWXIUTGZPGIHLO-UHFFFAOYSA-N
MW342.38 g/mol
LogP1.77
Rot. Bonds4

About 1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide

1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide (PubChem CID 38764020) has the molecular formula C16H14N4O3S and a molecular weight of 342.38 g/mol. Its IUPAC name is 1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide
PubChem CID38764020
Molecular FormulaC16H14N4O3S
Molecular Weight342.38 g/mol
Exact Mass342.08
IUPAC Name1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2ccn(-c3ccccc3)n2)c1
InChIInChI=1S/C16H14N4O3S/c17-24(22,23)14-8-4-5-12(11-14)18-16(21)15-9-10-20(19-15)13-6-2-1-3-7-13/h1-11H,(H,18,21)(H2,17,22,23)
InChIKeyUWXIUTGZPGIHLO-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

2-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide
CID 91424134
4-oxo-3-phenyl-N-(3-sulfamoylphenyl)phthalazine-1-carboxamide
CID 4020636
1-[3-[(2-chlorobenzoyl)amino]phenyl]pyrazole-3-carboxylic acid
CID 75417973
1-(3-fluorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-3-carboxamide
CID 47882488
N-[3-(diethylsulfamoyl)-4-methylphenyl]-1-phenylpyrazole-3-carboxamide
CID 39898710
N-(3-acetamidophenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide
CID 38764433
1-(3-chlorophenyl)-N-[3-(3-oxopiperazin-1-yl)sulfonylphenyl]pyrazole-3-carboxamide
CID 55924131
6-hydrazinyl-N-(3-sulfamoylphenyl)pyridazine-3-carboxamide
CID 62236922
3-methyl-1-phenyl-N-(3-sulfamoylphenyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 9413201
3-[[2-(1-phenylpyrazol-3-yl)acetyl]amino]benzenesulfonyl fluoride
CID 136543123
N-(3-chloro-4-piperidin-1-ylphenyl)-1-phenylpyrazole-3-carboxamide
CID 52692836
N-[3-[(2-carbamoylpyrrolidin-1-yl)methyl]phenyl]-1-phenylpyrazole-3-carboxamide
CID 60560463

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide?
The IUPAC name of 1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide (CID 38764020) is 1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide?
The canonical SMILES for 1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide is NS(=O)(=O)c1cccc(NC(=O)c2ccn(-c3ccccc3)n2)c1.
What is the InChIKey of 1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide?
The InChIKey is UWXIUTGZPGIHLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O3S/c17-24(22,23)14-8-4-5-12(11-14)18-16(21)15-9-10-20(19-15)13-6-2-1-3-7-13/h1-11H,(H,18,21)(H2,17,22,23).
What are the key properties of 1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide?
1-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 1-phenyl-N-(3-sulfamoylphenyl)pyrazole-3-carboxamide is sourced from PubChem (CID 38764020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).