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

C14H17N3O2S — CID 62144368

IUPACN-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
SMILESCCc1ccccc1NS(=O)(=O)c1cccnc1NC
InChIInChI=1S/C14H17N3O2S/c1-3-11-7-4-5-8-12(11)17-20(18,19)13-9-6-10-16-14(13)15-2/h4-10,17H,3H2,1-2H3,(H,15,16)
InChIKeyJLZKWSUEMKDZAS-UHFFFAOYSA-N
MW291.38 g/mol
LogP2.49
Rot. Bonds5

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

N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide (PubChem CID 62144368) has the molecular formula C14H17N3O2S and a molecular weight of 291.38 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
PubChem CID62144368
Molecular FormulaC14H17N3O2S
Molecular Weight291.38 g/mol
Exact Mass291.10
IUPAC NameN-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
SMILESCCc1ccccc1NS(=O)(=O)c1cccnc1NC
InChIInChI=1S/C14H17N3O2S/c1-3-11-7-4-5-8-12(11)17-20(18,19)13-9-6-10-16-14(13)15-2/h4-10,17H,3H2,1-2H3,(H,15,16)
InChIKeyJLZKWSUEMKDZAS-UHFFFAOYSA-N
XLogP2.49
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456850
2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62144229
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-disulfonamide
CID 25048038
N-(3-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62144380
2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043589
2-bromo-N-(2-ethylphenyl)benzenesulfonamide
CID 26949668
N-(2,5-difluoro-4-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 103587233
2-chloro-N-(2-propylphenyl)pyridine-3-sulfonamide
CID 60749011
N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62143667
N-[(4-ethylphenyl)methyl]-2-(methylamino)pyridine-3-sulfonamide
CID 106900712
N-(2-iodophenyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62144258
N-(2-chloro-5-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 107630568

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide (CID 62144368) is N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide is CCc1ccccc1NS(=O)(=O)c1cccnc1NC.
What is the InChIKey of N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide?
The InChIKey is JLZKWSUEMKDZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2S/c1-3-11-7-4-5-8-12(11)17-20(18,19)13-9-6-10-16-14(13)15-2/h4-10,17H,3H2,1-2H3,(H,15,16).
What are the key properties of N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide?
N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide has a molecular weight of 291.38 g/mol, XLogP of 2.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62144368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).