N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide

C11H19N3O2S — CID 62150008

IUPACN,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)N(CC)CC)ccn1
InChIInChI=1S/C11H19N3O2S/c1-4-12-11-9-10(7-8-13-11)17(15,16)14(5-2)6-3/h7-9H,4-6H2,1-3H3,(H,12,13)
InChIKeyWMIKTMLUJOVJSQ-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.54
Rot. Bonds6

About N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide

N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide (PubChem CID 62150008) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide.

Molecular Properties

Compound NameN,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide
PubChem CID62150008
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC NameN,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)N(CC)CC)ccn1
InChIInChI=1S/C11H19N3O2S/c1-4-12-11-9-10(7-8-13-11)17(15,16)14(5-2)6-3/h7-9H,4-6H2,1-3H3,(H,12,13)
InChIKeyWMIKTMLUJOVJSQ-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-ethyl-2-(ethylamino)-N-(2-methylpropyl)pyridine-4-sulfonamide
CID 55044340
N-(2,2-dimethylpropyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide
CID 62151680
N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide
CID 62144437
2-(ethylamino)-N-propan-2-yl-N-propylpyridine-4-sulfonamide
CID 55043729
2-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-sulfonamide
CID 62157688
2-(ethylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide
CID 62147964
2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
CID 62149834
N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide
CID 62151719
N-benzyl-N-ethyl-2-(methylamino)pyridine-4-sulfonamide
CID 62144424
N-ethyl-N-(2-ethylbutyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61437323
2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide
CID 65042331
N-(cyclobutylmethyl)-N-ethyl-2-hydrazinylpyridine-4-sulfonamide
CID 107399527

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide?
The IUPAC name of N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide (CID 62150008) is N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide.
What is the SMILES notation for N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide?
The canonical SMILES for N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide is CCNc1cc(S(=O)(=O)N(CC)CC)ccn1.
What is the InChIKey of N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide?
The InChIKey is WMIKTMLUJOVJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-4-12-11-9-10(7-8-13-11)17(15,16)14(5-2)6-3/h7-9H,4-6H2,1-3H3,(H,12,13).
What are the key properties of N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide?
N,N-diethyl-2-(ethylamino)pyridine-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,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide is sourced from PubChem (CID 62150008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).