N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide

C14H16N2O3S — CID 43629071

IUPACN-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCCc1cccc(C)c1NS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C14H16N2O3S/c1-3-11-6-4-5-10(2)14(11)16-20(18,19)12-7-8-13(17)15-9-12/h4-9,16H,3H2,1-2H3,(H,15,17)
InChIKeyMSGQPPIEAZPDFF-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.05
Rot. Bonds4

About N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide

N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 43629071) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID43629071
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCCc1cccc(C)c1NS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C14H16N2O3S/c1-3-11-6-4-5-10(2)14(11)16-20(18,19)12-7-8-13(17)15-9-12/h4-9,16H,3H2,1-2H3,(H,15,17)
InChIKeyMSGQPPIEAZPDFF-UHFFFAOYSA-N
XLogP2.05
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide 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

4-butan-2-yl-N-(2-ethyl-6-methylphenyl)benzenesulfonamide
CID 22773751
N-(2-ethyl-6-methylphenyl)-1H-pyrazole-4-sulfonamide
CID 47267507
N-(2-ethyl-6-methylphenyl)-4-nitrobenzenesulfonamide
CID 796499
N-[2-(methoxymethyl)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 61249722
2-chloro-N-(2-ethyl-6-methylphenyl)pyrimidine-5-sulfonamide
CID 43456385
N-(2-ethyl-6-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide
CID 20927737
4-fluoro-N-[2-(hydroxymethyl)-6-methylphenyl]benzenesulfonamide
CID 74224377
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 61475746
1-chloro-N-(2-ethyl-6-methylphenyl)methanesulfonamide
CID 63665094
6-oxo-N-(2,3,5,6-tetrafluorophenyl)-1H-pyridine-3-sulfonamide
CID 107642714
N-(2-methyl-3-nitrophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629391
3-ethyl-N-(2-ethyl-6-methylphenyl)-2-oxo-1,3-benzoxazole-6-sulfonamide
CID 92648212

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 43629071) is N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide is CCc1cccc(C)c1NS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is MSGQPPIEAZPDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-3-11-6-4-5-10(2)14(11)16-20(18,19)12-7-8-13(17)15-9-12/h4-9,16H,3H2,1-2H3,(H,15,17).
What are the key properties of N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).