N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide

C14H16N2O3S — CID 118021911

IUPACN-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide
SMILESCc1cc(=O)n(C)cc1-c1cccc(NS(C)(=O)=O)c1
InChIInChI=1S/C14H16N2O3S/c1-10-7-14(17)16(2)9-13(10)11-5-4-6-12(8-11)15-20(3,18)19/h4-9,15H,1-3H3
InChIKeyWGBOHEXRUPAQOX-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.73
Rot. Bonds3

About N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide

N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide (PubChem CID 118021911) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide
PubChem CID118021911
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide
SMILESCc1cc(=O)n(C)cc1-c1cccc(NS(C)(=O)=O)c1
InChIInChI=1S/C14H16N2O3S/c1-10-7-14(17)16(2)9-13(10)11-5-4-6-12(8-11)15-20(3,18)19/h4-9,15H,1-3H3
InChIKeyWGBOHEXRUPAQOX-UHFFFAOYSA-N
XLogP1.73
TPSA68.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide?
The IUPAC name of N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide (CID 118021911) is N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide.
What is the SMILES notation for N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide?
The canonical SMILES for N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide is Cc1cc(=O)n(C)cc1-c1cccc(NS(C)(=O)=O)c1.
What is the InChIKey of N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide?
The InChIKey is WGBOHEXRUPAQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-10-7-14(17)16(2)9-13(10)11-5-4-6-12(8-11)15-20(3,18)19/h4-9,15H,1-3H3.
What are the key properties of N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide?
N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide has a molecular weight of 292.36 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1,4-dimethyl-6-oxo-3-pyridinyl)phenyl]methanesulfonamide is sourced from PubChem (CID 118021911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).