N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide

C13H14N2O2S — CID 71774254

IUPACN-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide
SMILESCc1ccc(N(C)S(=O)(=O)c2ccccn2)cc1
InChIInChI=1S/C13H14N2O2S/c1-11-6-8-12(9-7-11)15(2)18(16,17)13-5-3-4-10-14-13/h3-10H,1-2H3
InChIKeyNABYHJKMHLGTHH-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.22
Rot. Bonds3

About N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide

N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide (PubChem CID 71774254) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide
PubChem CID71774254
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide
SMILESCc1ccc(N(C)S(=O)(=O)c2ccccn2)cc1
InChIInChI=1S/C13H14N2O2S/c1-11-6-8-12(9-7-11)15(2)18(16,17)13-5-3-4-10-14-13/h3-10H,1-2H3
InChIKeyNABYHJKMHLGTHH-UHFFFAOYSA-N
XLogP2.22
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide
CID 800890
N-[1-(5-methylfuran-2-yl)propyl]-N-(4-methylphenyl)pyridine-2-sulfonamide
CID 141060649
N-methyl-N-(4-methylphenyl)pyridin-2-amine
CID 89072599
2-[(4-chlorophenyl)-methylsulfamoyl]-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide;sulfur dioxide
CID 160863858
N-methyl-2-(methylamino)-N-(4-methylphenyl)pyridine-4-sulfonamide
CID 62156970
N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-2-sulfonamide
CID 101377414
N-(2,2-dimethylpropyl)-N-phenylpyridine-2-sulfonamide
CID 67698649
N-methyl-N-(4-methylphenyl)pyridine-2-carboxamide
CID 3742330
N-(4-bromophenyl)-N,4-dimethylbenzenesulfonamide
CID 13394525
2-(tribromomethylsulfonyl)pyridine
CID 159318212
N-benzyl-N-phenylpyridine-2-sulfonamide
CID 102301711
N-methyl-4-phenyl-N-(4-phenylphenyl)benzenesulfonamide
CID 141087488

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide?
The IUPAC name of N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide (CID 71774254) is N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide.
What is the SMILES notation for N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide?
The canonical SMILES for N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide is Cc1ccc(N(C)S(=O)(=O)c2ccccn2)cc1.
What is the InChIKey of N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide?
The InChIKey is NABYHJKMHLGTHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-11-6-8-12(9-7-11)15(2)18(16,17)13-5-3-4-10-14-13/h3-10H,1-2H3.
What are the key properties of N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide?
N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide has a molecular weight of 262.33 g/mol, XLogP of 2.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-methylphenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 71774254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).