N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide

C12H9F2N3O3S — CID 43134122

IUPACN-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide
SMILESNS(=O)(=O)c1cc(F)c(NC(=O)c2ccccn2)c(F)c1
InChIInChI=1S/C12H9F2N3O3S/c13-8-5-7(21(15,19)20)6-9(14)11(8)17-12(18)10-3-1-2-4-16-10/h1-6H,(H,17,18)(H2,15,19,20)
InChIKeyLSQBMOMACXVNDJ-UHFFFAOYSA-N
MW313.29 g/mol
LogP1.26
Rot. Bonds3

About N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide

N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide (PubChem CID 43134122) has the molecular formula C12H9F2N3O3S and a molecular weight of 313.29 g/mol. Its IUPAC name is N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide
PubChem CID43134122
Molecular FormulaC12H9F2N3O3S
Molecular Weight313.29 g/mol
Exact Mass313.03
IUPAC NameN-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide
SMILESNS(=O)(=O)c1cc(F)c(NC(=O)c2ccccn2)c(F)c1
InChIInChI=1S/C12H9F2N3O3S/c13-8-5-7(21(15,19)20)6-9(14)11(8)17-12(18)10-3-1-2-4-16-10/h1-6H,(H,17,18)(H2,15,19,20)
InChIKeyLSQBMOMACXVNDJ-UHFFFAOYSA-N
XLogP1.26
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.29
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide
CID 66254800
N-(2,6-difluoro-4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide
CID 63078897
3,5-dimethyl-4-(pyridine-2-carbonylamino)benzenesulfonyl chloride
CID 43102261
N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 2571943
N-[3-(aminomethyl)-4-fluorophenyl]pyridine-2-carboxamide
CID 62317302
N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide
CID 43246650
N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide
CID 81271946
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
N-methylsulfonylpyridine-2-carboxamide
CID 14952705
N-(2-fluoro-4-sulfamoylphenyl)-3-methylpyridine-2-carboxamide
CID 62339483
N'-(2-fluorobenzoyl)pyridine-2-carbohydrazide
CID 27661912
N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 19224278

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide (CID 43134122) is N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide is NS(=O)(=O)c1cc(F)c(NC(=O)c2ccccn2)c(F)c1.
What is the InChIKey of N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide?
The InChIKey is LSQBMOMACXVNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F2N3O3S/c13-8-5-7(21(15,19)20)6-9(14)11(8)17-12(18)10-3-1-2-4-16-10/h1-6H,(H,17,18)(H2,15,19,20).
What are the key properties of N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide?
N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide has a molecular weight of 313.29 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 43134122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).