1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide

C17H14FN3O3S — CID 10784681

IUPAC1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide
SMILESCS(=O)(=O)c1ccc(-c2cc(C(N)=O)nn2-c2cccc(F)c2)cc1
InChIInChI=1S/C17H14FN3O3S/c1-25(23,24)14-7-5-11(6-8-14)16-10-15(17(19)22)20-21(16)13-4-2-3-12(18)9-13/h2-10H,1H3,(H2,19,22)
InChIKeyHTGILKJHDVTAOR-UHFFFAOYSA-N
MW359.38 g/mol
LogP2.18
Rot. Bonds4

About 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide

1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide (PubChem CID 10784681) has the molecular formula C17H14FN3O3S and a molecular weight of 359.38 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide
PubChem CID10784681
Molecular FormulaC17H14FN3O3S
Molecular Weight359.38 g/mol
Exact Mass359.07
IUPAC Name1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide
SMILESCS(=O)(=O)c1ccc(-c2cc(C(N)=O)nn2-c2cccc(F)c2)cc1
InChIInChI=1S/C17H14FN3O3S/c1-25(23,24)14-7-5-11(6-8-14)16-10-15(17(19)22)20-21(16)13-4-2-3-12(18)9-13/h2-10H,1H3,(H2,19,22)
InChIKeyHTGILKJHDVTAOR-UHFFFAOYSA-N
XLogP2.18
TPSA95.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide?
The IUPAC name of 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide (CID 10784681) is 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide?
The canonical SMILES for 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide is CS(=O)(=O)c1ccc(-c2cc(C(N)=O)nn2-c2cccc(F)c2)cc1.
What is the InChIKey of 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide?
The InChIKey is HTGILKJHDVTAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O3S/c1-25(23,24)14-7-5-11(6-8-14)16-10-15(17(19)22)20-21(16)13-4-2-3-12(18)9-13/h2-10H,1H3,(H2,19,22).
What are the key properties of 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide?
1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide has a molecular weight of 359.38 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide is sourced from PubChem (CID 10784681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).