N-(3-ethylphenyl)pyridine-2-sulfonamide

C13H14N2O2S — CID 67565790

IUPACN-(3-ethylphenyl)pyridine-2-sulfonamide
SMILESCCc1cccc(NS(=O)(=O)c2ccccn2)c1
InChIInChI=1S/C13H14N2O2S/c1-2-11-6-5-7-12(10-11)15-18(16,17)13-8-3-4-9-14-13/h3-10,15H,2H2,1H3
InChIKeyIQJJUBKIIBLBFZ-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.44
Rot. Bonds4

About N-(3-ethylphenyl)pyridine-2-sulfonamide

N-(3-ethylphenyl)pyridine-2-sulfonamide (PubChem CID 67565790) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-(3-ethylphenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)pyridine-2-sulfonamide
PubChem CID67565790
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN-(3-ethylphenyl)pyridine-2-sulfonamide
SMILESCCc1cccc(NS(=O)(=O)c2ccccn2)c1
InChIInChI=1S/C13H14N2O2S/c1-2-11-6-5-7-12(10-11)15-18(16,17)13-8-3-4-9-14-13/h3-10,15H,2H2,1H3
InChIKeyIQJJUBKIIBLBFZ-UHFFFAOYSA-N
XLogP2.44
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(3-ethylphenyl)pyridine-3-sulfonamide
CID 24621325
N-(3-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62144380
6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide
CID 62144898
5-bromo-N-(3-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 61298536
N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide
CID 132544567
N-(3-ethylphenyl)-1-propylpyrrolo[2,3-b]pyridine-3-sulfonamide
CID 53174101
N-(3-ethylphenyl)-2-oxobenzimidazole-5-sulfonamide
CID 164745289
4-butyl-N-(3-ethylphenyl)benzenesulfonamide
CID 22773820
N-(3-ethylphenyl)-4-(trifluoromethyl)benzenesulfonamide
CID 118346578
2-amino-N-(3-ethylphenyl)-3,6-dimethylbenzenesulfonamide
CID 103171008
N-(3-ethylphenyl)-1-(2-methylpropyl)pyrrolo[2,3-b]pyridine-3-sulfonamide
CID 53174152
N-[3-[3-[(2S)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propyl-3H-pyran-5-yl]-2,2-dimethylpropyl]phenyl]pyridine-2-sulfonamide
CID 67697768

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)pyridine-2-sulfonamide?
The IUPAC name of N-(3-ethylphenyl)pyridine-2-sulfonamide (CID 67565790) is N-(3-ethylphenyl)pyridine-2-sulfonamide.
What is the SMILES notation for N-(3-ethylphenyl)pyridine-2-sulfonamide?
The canonical SMILES for N-(3-ethylphenyl)pyridine-2-sulfonamide is CCc1cccc(NS(=O)(=O)c2ccccn2)c1.
What is the InChIKey of N-(3-ethylphenyl)pyridine-2-sulfonamide?
The InChIKey is IQJJUBKIIBLBFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-2-11-6-5-7-12(10-11)15-18(16,17)13-8-3-4-9-14-13/h3-10,15H,2H2,1H3.
What are the key properties of N-(3-ethylphenyl)pyridine-2-sulfonamide?
N-(3-ethylphenyl)pyridine-2-sulfonamide has a molecular weight of 262.33 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 67565790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).