5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide

C12H10FN3O3S — CID 104786397

IUPAC5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)c1cncc(F)c1
InChIInChI=1S/C12H10FN3O3S/c13-9-5-8(6-15-7-9)12(17)16-10-3-1-2-4-11(10)20(14,18)19/h1-7H,(H,16,17)(H2,14,18,19)
InChIKeyOFZFJPNRYHBPMW-UHFFFAOYSA-N
MW295.30 g/mol
LogP1.12
Rot. Bonds3

About 5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide

5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide (PubChem CID 104786397) has the molecular formula C12H10FN3O3S and a molecular weight of 295.30 g/mol. Its IUPAC name is 5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide
PubChem CID104786397
Molecular FormulaC12H10FN3O3S
Molecular Weight295.30 g/mol
Exact Mass295.04
IUPAC Name5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)c1cncc(F)c1
InChIInChI=1S/C12H10FN3O3S/c13-9-5-8(6-15-7-9)12(17)16-10-3-1-2-4-11(10)20(14,18)19/h1-7H,(H,16,17)(H2,14,18,19)
InChIKeyOFZFJPNRYHBPMW-UHFFFAOYSA-N
XLogP1.12
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromo-4-sulfamoylphenyl)-5-fluoropyridine-3-carboxamide
CID 104786050
5-fluoro-N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide
CID 104786047
5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 142723977
5-fluoro-N-[2-[(E)-N'-hydroxycarbamimidoyl]phenyl]pyridine-3-carboxamide
CID 104786338
N-(3-amino-2-chlorophenyl)-5-fluoropyridine-3-carboxamide
CID 114270026
4-[2-(4-fluorophenyl)ethynyl]-N-(2-sulfamoylphenyl)benzamide
CID 12018921
5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide
CID 115299526
3-bromo-4-methyl-N-(2-sulfamoylphenyl)benzamide
CID 81459721
2-bromo-4-[(5-fluoropyridine-3-carbonyl)amino]benzenesulfonyl chloride
CID 104785745
5-fluoro-N-[2-(pyrrolidin-1-ylmethyl)phenyl]pyridine-3-carboxamide
CID 131894722
3-fluoro-4-[(5-fluoropyridine-3-carbonyl)amino]benzoic acid
CID 115867825
4-fluoro-N-(2-methyl-3-sulfamoylphenyl)benzamide
CID 61036384

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide (CID 104786397) is 5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide is NS(=O)(=O)c1ccccc1NC(=O)c1cncc(F)c1.
What is the InChIKey of 5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide?
The InChIKey is OFZFJPNRYHBPMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O3S/c13-9-5-8(6-15-7-9)12(17)16-10-3-1-2-4-11(10)20(14,18)19/h1-7H,(H,16,17)(H2,14,18,19).
What are the key properties of 5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide?
5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide has a molecular weight of 295.30 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 104786397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).