4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide

C14H16N2O4S — CID 118022423

IUPAC4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
SMILESCCOc1ccc(S(N)(=O)=O)cc1-c1ccc(=O)n(C)c1
InChIInChI=1S/C14H16N2O4S/c1-3-20-13-6-5-11(21(15,18)19)8-12(13)10-4-7-14(17)16(2)9-10/h4-9H,3H2,1-2H3,(H2,15,18,19)
InChIKeyWPDZIMRSBFCSBT-UHFFFAOYSA-N
MW308.36 g/mol
LogP1.10
Rot. Bonds4

About 4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide

4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide (PubChem CID 118022423) has the molecular formula C14H16N2O4S and a molecular weight of 308.36 g/mol. Its IUPAC name is 4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
PubChem CID118022423
Molecular FormulaC14H16N2O4S
Molecular Weight308.36 g/mol
Exact Mass308.08
IUPAC Name4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
SMILESCCOc1ccc(S(N)(=O)=O)cc1-c1ccc(=O)n(C)c1
InChIInChI=1S/C14H16N2O4S/c1-3-20-13-6-5-11(21(15,18)19)8-12(13)10-4-7-14(17)16(2)9-10/h4-9H,3H2,1-2H3,(H2,15,18,19)
InChIKeyWPDZIMRSBFCSBT-UHFFFAOYSA-N
XLogP1.10
TPSA91.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[2-(cyclopropylmethoxy)-5-methylsulfonylphenyl]-1-methylpyridin-2-one
CID 118022228
5-[2-(cyclobutylmethoxy)-5-methylsulfonylphenyl]-1-methylpyridin-2-one
CID 118022586
5-(2-ethyl-5-methylsulfonylphenyl)-1-methylpyridin-2-one
CID 118021599
4-ethoxy-3-fluorobenzenesulfonamide
CID 43164444
4-bromo-3-ethoxybenzenesulfonamide
CID 47000870
5-amino-6-ethoxynaphthalene-2-sulfonamide
CID 154105512
5-[5-amino-2-(cyclopropylmethoxy)-4-methylphenyl]-1-methylpyridin-2-one
CID 90027888
5-[5-[ethyl(dihydroxy)-λ4-sulfanyl]-2-methoxyphenyl]-3-hydroxy-1-methylpyridin-2-one
CID 123351635
4-cyano-3-ethoxybenzenesulfonamide
CID 5021737
4-[(E)-3-chloroprop-2-enoxy]-3-phenylbenzenesulfonamide
CID 82914140
4-(2-ethoxy-5-methylsulfonylphenyl)-2-methyl-6-(1-methylpyrazol-4-yl)isoquinolin-1-one
CID 118021678
4-ethoxy-3-(3-methylpyrrolidine-1-carbonyl)benzenesulfonamide
CID 65386859

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide?
The IUPAC name of 4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide (CID 118022423) is 4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide?
The canonical SMILES for 4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide is CCOc1ccc(S(N)(=O)=O)cc1-c1ccc(=O)n(C)c1.
What is the InChIKey of 4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide?
The InChIKey is WPDZIMRSBFCSBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S/c1-3-20-13-6-5-11(21(15,18)19)8-12(13)10-4-7-14(17)16(2)9-10/h4-9H,3H2,1-2H3,(H2,15,18,19).
What are the key properties of 4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide?
4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide has a molecular weight of 308.36 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 118022423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).