N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide

C13H14ClN3O3S — CID 103303356

IUPACN-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)Nc1cc(Cl)ccc1OC
InChIInChI=1S/C13H14ClN3O3S/c1-15-10-4-3-7-16-13(10)21(18,19)17-11-8-9(14)5-6-12(11)20-2/h3-8,15,17H,1-2H3
InChIKeyARNKHYSYLXIAQR-UHFFFAOYSA-N
MW327.79 g/mol
LogP2.59
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide

N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide (PubChem CID 103303356) has the molecular formula C13H14ClN3O3S and a molecular weight of 327.79 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
PubChem CID103303356
Molecular FormulaC13H14ClN3O3S
Molecular Weight327.79 g/mol
Exact Mass327.04
IUPAC NameN-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)Nc1cc(Cl)ccc1OC
InChIInChI=1S/C13H14ClN3O3S/c1-15-10-4-3-7-16-13(10)21(18,19)17-11-8-9(14)5-6-12(11)20-2/h3-8,15,17H,1-2H3
InChIKeyARNKHYSYLXIAQR-UHFFFAOYSA-N
XLogP2.59
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.79
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide
CID 43388263
N-(5-chloro-2-ethoxyphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299319
N-(2-chloro-4-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304236
5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
CID 1326389
N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303586
3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303450
N-(2-chloro-4-fluorophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304303
N-(2,4-difluorophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304009
N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300976
5-chloro-2-methoxy-N-quinolin-8-ylbenzenesulfonamide
CID 76506690
2-chloro-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide
CID 4816687
N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide
CID 102691501

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide (CID 103303356) is N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide is CNc1cccnc1S(=O)(=O)Nc1cc(Cl)ccc1OC.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide?
The InChIKey is ARNKHYSYLXIAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O3S/c1-15-10-4-3-7-16-13(10)21(18,19)17-11-8-9(14)5-6-12(11)20-2/h3-8,15,17H,1-2H3.
What are the key properties of N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide?
N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide has a molecular weight of 327.79 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 103303356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).