2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide

C14H16N2O3S — CID 672551

IUPAC2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide
SMILESCc1cc(C)c(S(=O)(=O)Nc2ccc[nH]c2=O)c(C)c1
InChIInChI=1S/C14H16N2O3S/c1-9-7-10(2)13(11(3)8-9)20(18,19)16-12-5-4-6-15-14(12)17/h4-8,16H,1-3H3,(H,15,17)
InChIKeyZDDDRMWDAKXLKB-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.10
Rot. Bonds3

About 2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide

2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide (PubChem CID 672551) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide
PubChem CID672551
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide
SMILESCc1cc(C)c(S(=O)(=O)Nc2ccc[nH]c2=O)c(C)c1
InChIInChI=1S/C14H16N2O3S/c1-9-7-10(2)13(11(3)8-9)20(18,19)16-12-5-4-6-15-14(12)17/h4-8,16H,1-3H3,(H,15,17)
InChIKeyZDDDRMWDAKXLKB-UHFFFAOYSA-N
XLogP2.10
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-((2,4-Dimethylphenyl)sulfonyl)piperazin-2-one
CID 8321458
2-[Methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
CID 893790
2-[(mesitylsulfonyl)(methyl)amino]-N-propylacetamide
CID 1750354
N-ethyl-2-methyl-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
CID 46870652
N,2-dimethyl-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
CID 46870654
N,N,2-trimethyl-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
CID 46870655
2-methyl-1,1-dioxo-N-propyl-1lambda6,2-benzothiazine-3-carboxamide
CID 46870656
N-cyclopropyl-2-methyl-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
CID 46870657
N-(2,2-difluoroethyl)-2-methyl-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
CID 46870660
N-(1-methyl-6-oxo-3-pyridinyl)-4-(2-methylpropyl)benzenesulfonamide
CID 51092867
2-methyl-1,1-dioxo-N-propan-2-yl-1lambda6,2-benzothiazine-3-carboxamide
CID 122192526
N-((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-2-(2,4,6-trimethylphenylsulfonamido)acetamide
CID 8034466

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide?
The IUPAC name of 2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide (CID 672551) is 2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide.
What is the SMILES notation for 2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide?
The canonical SMILES for 2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide is Cc1cc(C)c(S(=O)(=O)Nc2ccc[nH]c2=O)c(C)c1.
What is the InChIKey of 2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide?
The InChIKey is ZDDDRMWDAKXLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-9-7-10(2)13(11(3)8-9)20(18,19)16-12-5-4-6-15-14(12)17/h4-8,16H,1-3H3,(H,15,17).
What are the key properties of 2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide?
2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-N-(2-oxo-1H-pyridin-3-yl)benzenesulfonamide is sourced from PubChem (CID 672551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).