N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide

C11H19N3O2S — CID 62144437

IUPACN-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide
SMILESCCCN(CC)S(=O)(=O)c1ccnc(NC)c1
InChIInChI=1S/C11H19N3O2S/c1-4-8-14(5-2)17(15,16)10-6-7-13-11(9-10)12-3/h6-7,9H,4-5,8H2,1-3H3,(H,12,13)
InChIKeyCGSWFJGQJLFULL-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.54
Rot. Bonds6

About N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide

N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide (PubChem CID 62144437) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide.

Molecular Properties

Compound NameN-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide
PubChem CID62144437
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC NameN-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide
SMILESCCCN(CC)S(=O)(=O)c1ccnc(NC)c1
InChIInChI=1S/C11H19N3O2S/c1-4-8-14(5-2)17(15,16)10-6-7-13-11(9-10)12-3/h6-7,9H,4-5,8H2,1-3H3,(H,12,13)
InChIKeyCGSWFJGQJLFULL-UHFFFAOYSA-N
XLogP1.54
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-N-ethyl-2-(methylamino)pyridine-4-sulfonamide
CID 62144424
N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide
CID 62150008
N-cyclopropyl-2-(methylamino)-N-propylpyridine-4-sulfonamide
CID 62144804
N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-4-sulfonamide
CID 62157823
N-(2-hydroxyethyl)-N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62146541
N-ethyl-2-(ethylamino)-N-(2-methylpropyl)pyridine-4-sulfonamide
CID 55044340
N-ethyl-2-(methylamino)-N-(3-methylphenyl)pyridine-4-sulfonamide
CID 62146204
N-ethyl-N-(2-ethylbutyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61437323
N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62148302
2-amino-N-[2-(dimethylamino)ethyl]-N-propylpyridine-4-sulfonamide
CID 62159378
2-(ethylamino)-N-propan-2-yl-N-propylpyridine-4-sulfonamide
CID 55043729
N-(cyclobutylmethyl)-N-ethyl-2-hydrazinylpyridine-4-sulfonamide
CID 107399527

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide?
The IUPAC name of N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide (CID 62144437) is N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide.
What is the SMILES notation for N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide?
The canonical SMILES for N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide is CCCN(CC)S(=O)(=O)c1ccnc(NC)c1.
What is the InChIKey of N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide?
The InChIKey is CGSWFJGQJLFULL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-4-8-14(5-2)17(15,16)10-6-7-13-11(9-10)12-3/h6-7,9H,4-5,8H2,1-3H3,(H,12,13).
What are the key properties of N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide?
N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide has a molecular weight of 257.36 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide is sourced from PubChem (CID 62144437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).