5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide

C10H9FN4O3S — CID 51364486

IUPAC5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide
SMILESNC(=O)c1cn[nH]c1S(=O)(=O)Nc1ccc(F)cc1
InChIInChI=1S/C10H9FN4O3S/c11-6-1-3-7(4-2-6)15-19(17,18)10-8(9(12)16)5-13-14-10/h1-5,15H,(H2,12,16)(H,13,14)
InChIKeyLTHHIWVSYVUTIA-UHFFFAOYSA-N
MW284.27 g/mol
LogP0.45
Rot. Bonds4

About 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide

5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide (PubChem CID 51364486) has the molecular formula C10H9FN4O3S and a molecular weight of 284.27 g/mol. Its IUPAC name is 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide
PubChem CID51364486
Molecular FormulaC10H9FN4O3S
Molecular Weight284.27 g/mol
Exact Mass284.04
IUPAC Name5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide
SMILESNC(=O)c1cn[nH]c1S(=O)(=O)Nc1ccc(F)cc1
InChIInChI=1S/C10H9FN4O3S/c11-6-1-3-7(4-2-6)15-19(17,18)10-8(9(12)16)5-13-14-10/h1-5,15H,(H2,12,16)(H,13,14)
InChIKeyLTHHIWVSYVUTIA-UHFFFAOYSA-N
XLogP0.45
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 5-[(2,4-difluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxylate
CID 27372845
ethyl 5-[(2-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxylate
CID 27372844
ethyl 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxylate
CID 27651896
ethyl 5-[(3,4-difluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxylate
CID 50771586
N-(3,4-Difluorophenyl)-5-(phenylsulfamoyl)-1H-pyrazole-4-carboxamide
CID 53115437
5-(anilinosulfonyl)-N-(3-fluoro-4-methylphenyl)-1H-pyrazole-4-carboxamide
CID 53115446
5-(anilinosulfonyl)-N-(4-fluoro-3-methylphenyl)-1H-pyrazole-4-carboxamide
CID 53115447
N-(3-Fluorophenyl)-5-(4-toluidinosulfonyl)-1H-pyrazole-4-carboxamide
CID 53115469
5-[(4-fluoroanilino)sulfonyl]-N-(3-methylphenyl)-1H-pyrazole-4-carboxamide
CID 53115571
N-(4-Fluorophenyl)-5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide
CID 53115588
1-(4-Fluoroanilino)pyrazole-4-carboxamide
CID 140650159
1-[4-(Trifluoromethylsulfonyl)anilino]pyrazole-4-carboxamide
CID 140651566

Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide (CID 51364486) is 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide is NC(=O)c1cn[nH]c1S(=O)(=O)Nc1ccc(F)cc1.
What is the InChIKey of 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide?
The InChIKey is LTHHIWVSYVUTIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O3S/c11-6-1-3-7(4-2-6)15-19(17,18)10-8(9(12)16)5-13-14-10/h1-5,15H,(H2,12,16)(H,13,14).
What are the key properties of 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide?
5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide has a molecular weight of 284.27 g/mol, XLogP of 0.45, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluorophenyl)sulfamoyl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 51364486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).