6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide

C13H15N3O2S — CID 98020919

IUPAC6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cnc(N)c(C)c2)cc1
InChIInChI=1S/C13H15N3O2S/c1-9-3-5-11(6-4-9)16-19(17,18)12-7-10(2)13(14)15-8-12/h3-8,16H,1-2H3,(H2,14,15)
InChIKeyDBKGDBHMCSXOEF-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.08
Rot. Bonds3

About 6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide

6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide (PubChem CID 98020919) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide
PubChem CID98020919
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cnc(N)c(C)c2)cc1
InChIInChI=1S/C13H15N3O2S/c1-9-3-5-11(6-4-9)16-19(17,18)12-7-10(2)13(14)15-8-12/h3-8,16H,1-2H3,(H2,14,15)
InChIKeyDBKGDBHMCSXOEF-UHFFFAOYSA-N
XLogP2.08
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-5-methyl-N-phenylpyridine-3-sulfonamide
CID 82485974
6-amino-5-methyl-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]pyridine-3-sulfonamide
CID 167923363
2-hydrazinyl-N-(4-methylphenyl)pyrimidine-5-sulfonamide
CID 61329110
6-amino-N-ethyl-5-methylpyridine-3-sulfonamide
CID 82471323
6-amino-5-chloro-N-(4-ethylphenyl)pyridine-3-sulfonamide
CID 64608503
2,3,5,6-tetramethyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide
CID 22772989
2-(ethylamino)-N-(4-methylphenyl)pyrimidine-5-sulfonamide
CID 62144386
N-(4-methylphenyl)-4-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 4994558
3-amino-N-(4-methylphenyl)benzenesulfonamide;hydrochloride
CID 134103318
4-methyl-N-(6-methyl-3-pyridinyl)benzenesulfonamide
CID 84581619
6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 62145055
N-(4-methylphenyl)-2-(propylamino)pyrimidine-5-sulfonamide
CID 62144387

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide (CID 98020919) is 6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide is Cc1ccc(NS(=O)(=O)c2cnc(N)c(C)c2)cc1.
What is the InChIKey of 6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide?
The InChIKey is DBKGDBHMCSXOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-9-3-5-11(6-4-9)16-19(17,18)12-7-10(2)13(14)15-8-12/h3-8,16H,1-2H3,(H2,14,15).
What are the key properties of 6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide?
6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 98020919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).