6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide

C12H12ClN3O2S — CID 107624515

IUPAC6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide
SMILESCc1ccc(Cl)c(NS(=O)(=O)c2ccc(N)nc2)c1
InChIInChI=1S/C12H12ClN3O2S/c1-8-2-4-10(13)11(6-8)16-19(17,18)9-3-5-12(14)15-7-9/h2-7,16H,1H3,(H2,14,15)
InChIKeyZENDIEHOOCEWJP-UHFFFAOYSA-N
MW297.77 g/mol
LogP2.43
Rot. Bonds3

About 6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide

6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide (PubChem CID 107624515) has the molecular formula C12H12ClN3O2S and a molecular weight of 297.77 g/mol. Its IUPAC name is 6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide
PubChem CID107624515
Molecular FormulaC12H12ClN3O2S
Molecular Weight297.77 g/mol
Exact Mass297.03
IUPAC Name6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide
SMILESCc1ccc(Cl)c(NS(=O)(=O)c2ccc(N)nc2)c1
InChIInChI=1S/C12H12ClN3O2S/c1-8-2-4-10(13)11(6-8)16-19(17,18)9-3-5-12(14)15-7-9/h2-7,16H,1H3,(H2,14,15)
InChIKeyZENDIEHOOCEWJP-UHFFFAOYSA-N
XLogP2.43
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.77
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-5-methylphenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 107630560
N-(2-chloro-5-methylphenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 107626553
6-amino-N-(3-chloro-4-methylphenyl)pyridine-3-sulfonamide
CID 62164219
6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 62145055
6-chloro-N-(2,5-dimethylphenyl)pyridine-3-sulfonamide
CID 4729843
6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide
CID 62151485
6-amino-N-(2-bromo-5-methylphenyl)-5-chloropyridine-3-sulfonamide
CID 82767078
N-(2-amino-5-methylphenyl)-3-bromo-4-chlorobenzenesulfonamide
CID 106605096
2-amino-N-(2-fluoro-5-methylphenyl)pyrimidine-5-sulfonamide
CID 62143731
3-amino-N-(2-chloro-5-methylphenyl)-4-fluoro-5-methylbenzenesulfonamide
CID 107624529
1-chloro-4-methyl-2-(sulfamoylamino)benzene
CID 107638348
2-amino-N-(2-chloro-5-methylphenyl)-3,6-dimethylbenzenesulfonamide
CID 107624506

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide (CID 107624515) is 6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide is Cc1ccc(Cl)c(NS(=O)(=O)c2ccc(N)nc2)c1.
What is the InChIKey of 6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide?
The InChIKey is ZENDIEHOOCEWJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClN3O2S/c1-8-2-4-10(13)11(6-8)16-19(17,18)9-3-5-12(14)15-7-9/h2-7,16H,1H3,(H2,14,15).
What are the key properties of 6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide?
6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide has a molecular weight of 297.77 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 107624515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).