N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide

C13H14N2O3S — CID 829830

IUPACN-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C13H14N2O3S/c1-2-15(11-6-4-3-5-7-11)19(17,18)12-8-9-13(16)14-10-12/h3-10H,2H2,1H3,(H,14,16)
InChIKeyZSJXLYOCJPXPJT-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.59
Rot. Bonds4

About N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide

N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide (PubChem CID 829830) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide
PubChem CID829830
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC NameN-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C13H14N2O3S/c1-2-15(11-6-4-3-5-7-11)19(17,18)12-8-9-13(16)14-10-12/h3-10H,2H2,1H3,(H,14,16)
InChIKeyZSJXLYOCJPXPJT-UHFFFAOYSA-N
XLogP1.59
TPSA70.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(3-hydroxyphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 107858285
4-N-ethyl-1-N,1-N-dimethyl-4-N-phenylbenzene-1,4-disulfonamide
CID 26951667
N-ethyl-6-oxo-N-(2-phenylethyl)-1H-pyridine-3-sulfonamide
CID 60958995
N-ethyl-1,3-dioxo-N-phenylisoindole-5-sulfonamide
CID 100820451
N-ethyl-N-phenyl-3H-benzimidazole-5-sulfonamide
CID 110760013
N-ethyl-4-nitro-N-phenylbenzenesulfonamide
CID 779735
3,4-dichloro-N-ethyl-N-phenylbenzenesulfonamide
CID 2234505
N-ethyl-2,4-dioxo-N-phenyl-1H-pyrimidine-5-sulfonamide
CID 7658256
6-[ethyl(phenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid
CID 3513999
N-ethyl-3,4-dimethoxy-N-phenylbenzenesulfonamide
CID 769001
3-chloro-N-ethyl-4-methyl-N-phenylbenzenesulfonamide
CID 3859745
N-ethyl-2-oxo-N-phenylchromene-6-sulfonamide
CID 30713094

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide?
The IUPAC name of N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide (CID 829830) is N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide?
The InChIKey is ZSJXLYOCJPXPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S/c1-2-15(11-6-4-3-5-7-11)19(17,18)12-8-9-13(16)14-10-12/h3-10H,2H2,1H3,(H,14,16).
What are the key properties of N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide?
N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide has a molecular weight of 278.33 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 829830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).