N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide

C13H12ClN3O3S — CID 66254800

IUPACN-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide
SMILESCc1cc(S(N)(=O)=O)cc(Cl)c1NC(=O)c1ccccn1
InChIInChI=1S/C13H12ClN3O3S/c1-8-6-9(21(15,19)20)7-10(14)12(8)17-13(18)11-4-2-3-5-16-11/h2-7H,1H3,(H,17,18)(H2,15,19,20)
InChIKeyVBLKFNQZAILFOC-UHFFFAOYSA-N
MW325.78 g/mol
LogP1.94
Rot. Bonds3

About N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide

N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide (PubChem CID 66254800) has the molecular formula C13H12ClN3O3S and a molecular weight of 325.78 g/mol. Its IUPAC name is N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide
PubChem CID66254800
Molecular FormulaC13H12ClN3O3S
Molecular Weight325.78 g/mol
Exact Mass325.03
IUPAC NameN-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide
SMILESCc1cc(S(N)(=O)=O)cc(Cl)c1NC(=O)c1ccccn1
InChIInChI=1S/C13H12ClN3O3S/c1-8-6-9(21(15,19)20)7-10(14)12(8)17-13(18)11-4-2-3-5-16-11/h2-7H,1H3,(H,17,18)(H2,15,19,20)
InChIKeyVBLKFNQZAILFOC-UHFFFAOYSA-N
XLogP1.94
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.78
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(2-chloro-4,6-dimethylphenyl)pyridine-2-carboxamide
CID 19224279
3,5-dimethyl-4-(pyridine-2-carbonylamino)benzenesulfonyl chloride
CID 43102261
N-(2,6-difluoro-4-sulfamoylphenyl)pyridine-2-carboxamide
CID 43134122
N-(2,6-dimethyl-4-sulfamoylphenyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 65198450
N-(2-chloro-6-methyl-4-sulfamoylphenyl)-2,2-dimethylbutanamide
CID 66256512
N-(2-bromo-5-chloro-4-methylphenyl)pyridine-2-carboxamide
CID 113445582
N-(2-chloro-6-methyl-4-sulfamoylphenyl)cyclobutanecarboxamide
CID 66255370
3-chloro-5-methyl-4-(pyridine-4-carbonylamino)benzenesulfonyl chloride
CID 66262671
N-(4-amino-5-chloro-2-methylphenyl)pyridine-2-carboxamide
CID 113438955
N-(2-chloro-6-methyl-4-sulfamoylphenyl)-2-cyclopropylpropanamide
CID 83154243
N-(2-amino-4,5-dimethylphenyl)pyridine-2-carboxamide
CID 55037245
N-(3-amino-4-methylphenyl)pyridine-2-carboxamide
CID 24707912

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide (CID 66254800) is N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide is Cc1cc(S(N)(=O)=O)cc(Cl)c1NC(=O)c1ccccn1.
What is the InChIKey of N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide?
The InChIKey is VBLKFNQZAILFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN3O3S/c1-8-6-9(21(15,19)20)7-10(14)12(8)17-13(18)11-4-2-3-5-16-11/h2-7H,1H3,(H,17,18)(H2,15,19,20).
What are the key properties of N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide?
N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide has a molecular weight of 325.78 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-methyl-4-sulfamoylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 66254800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).