5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide

C12H9BrClN3O3S — CID 62958134

IUPAC5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccc(Br)cn2)c(Cl)c1
InChIInChI=1S/C12H9BrClN3O3S/c13-7-1-3-11(16-6-7)12(18)17-10-4-2-8(5-9(10)14)21(15,19)20/h1-6H,(H,17,18)(H2,15,19,20)
InChIKeyUYWNRLZQNRUKKA-UHFFFAOYSA-N
MW390.65 g/mol
LogP2.40
Rot. Bonds3

About 5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide

5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide (PubChem CID 62958134) has the molecular formula C12H9BrClN3O3S and a molecular weight of 390.65 g/mol. Its IUPAC name is 5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide
PubChem CID62958134
Molecular FormulaC12H9BrClN3O3S
Molecular Weight390.65 g/mol
Exact Mass388.92
IUPAC Name5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccc(Br)cn2)c(Cl)c1
InChIInChI=1S/C12H9BrClN3O3S/c13-7-1-3-11(16-6-7)12(18)17-10-4-2-8(5-9(10)14)21(15,19)20/h1-6H,(H,17,18)(H2,15,19,20)
InChIKeyUYWNRLZQNRUKKA-UHFFFAOYSA-N
XLogP2.40
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.65
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-4-sulfamoylphenyl)-6-methylpyridine-3-carboxamide
CID 43134081
5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide
CID 62953356
4-chloro-N-(2-chloro-4-sulfamoylphenyl)benzamide
CID 43134088
N-(2-amino-4-bromophenyl)-5-bromopyridine-2-carboxamide
CID 62958937
5-bromo-N-(2-chloro-4,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 62954749
N-(2-chloro-4-sulfamoylphenyl)-2-iodobenzamide
CID 43246729
4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide
CID 43246759
4-bromo-N-(4-bromo-2-chlorophenyl)-2-hydroxybenzamide
CID 63524501
N-(4-bromo-2-chlorophenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 62167689
N-(2-chloro-4-sulfamoylphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66475777
N-(4-bromo-2-chlorophenyl)-3-hydroxypyridine-2-carboxamide
CID 54861481
N-(2-chloro-4-sulfamoylphenyl)-3-sulfanylpropanamide
CID 23645367

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide (CID 62958134) is 5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide is NS(=O)(=O)c1ccc(NC(=O)c2ccc(Br)cn2)c(Cl)c1.
What is the InChIKey of 5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide?
The InChIKey is UYWNRLZQNRUKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrClN3O3S/c13-7-1-3-11(16-6-7)12(18)17-10-4-2-8(5-9(10)14)21(15,19)20/h1-6H,(H,17,18)(H2,15,19,20).
What are the key properties of 5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide?
5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide has a molecular weight of 390.65 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62958134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).