1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide

C17H15FN4O3S — CID 95348121

IUPAC1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)c2cnn(-c3ccccc3F)c2)cc1
InChIInChI=1S/C17H15FN4O3S/c1-19-26(24,25)14-8-6-13(7-9-14)21-17(23)12-10-20-22(11-12)16-5-3-2-4-15(16)18/h2-11,19H,1H3,(H,21,23)
InChIKeyBMMVWSQHPLZALF-UHFFFAOYSA-N
MW374.40 g/mol
LogP2.17
Rot. Bonds5

About 1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide

1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide (PubChem CID 95348121) has the molecular formula C17H15FN4O3S and a molecular weight of 374.40 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide
PubChem CID95348121
Molecular FormulaC17H15FN4O3S
Molecular Weight374.40 g/mol
Exact Mass374.08
IUPAC Name1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)c2cnn(-c3ccccc3F)c2)cc1
InChIInChI=1S/C17H15FN4O3S/c1-19-26(24,25)14-8-6-13(7-9-14)21-17(23)12-10-20-22(11-12)16-5-3-2-4-15(16)18/h2-11,19H,1H3,(H,21,23)
InChIKeyBMMVWSQHPLZALF-UHFFFAOYSA-N
XLogP2.17
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide (CID 95348121) is 1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide is CNS(=O)(=O)c1ccc(NC(=O)c2cnn(-c3ccccc3F)c2)cc1.
What is the InChIKey of 1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide?
The InChIKey is BMMVWSQHPLZALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O3S/c1-19-26(24,25)14-8-6-13(7-9-14)21-17(23)12-10-20-22(11-12)16-5-3-2-4-15(16)18/h2-11,19H,1H3,(H,21,23).
What are the key properties of 1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide?
1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide has a molecular weight of 374.40 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide is sourced from PubChem (CID 95348121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).