2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide

C14H25N3O2S — CID 63838256

IUPAC2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)NC(C)C(CC)CC)ccn1
InChIInChI=1S/C14H25N3O2S/c1-5-12(6-2)11(4)17-20(18,19)13-8-9-16-14(10-13)15-7-3/h8-12,17H,5-7H2,1-4H3,(H,15,16)
InChIKeyOKJPXOOUBBBPNG-UHFFFAOYSA-N
MW299.44 g/mol
LogP2.62
Rot. Bonds8

About 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide

2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide (PubChem CID 63838256) has the molecular formula C14H25N3O2S and a molecular weight of 299.44 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide
PubChem CID63838256
Molecular FormulaC14H25N3O2S
Molecular Weight299.44 g/mol
Exact Mass299.17
IUPAC Name2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)NC(C)C(CC)CC)ccn1
InChIInChI=1S/C14H25N3O2S/c1-5-12(6-2)11(4)17-20(18,19)13-8-9-16-14(10-13)15-7-3/h8-12,17H,5-7H2,1-4H3,(H,15,16)
InChIKeyOKJPXOOUBBBPNG-UHFFFAOYSA-N
XLogP2.62
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
CID 62149834
N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 62158252
2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide
CID 62146235
2-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605539
N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 63996785
2-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-sulfonamide
CID 102907920
2-(ethylamino)-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-4-sulfonamide
CID 62153288
2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide
CID 65042331
N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide
CID 62150008
2-(ethylamino)-N-propan-2-yl-N-propylpyridine-4-sulfonamide
CID 55043729
2-chloro-N-(3-methylpentan-2-yl)pyridine-4-sulfonamide
CID 54950253
2-(methylamino)-N-(4-methylpentan-2-yl)pyridine-4-sulfonamide
CID 55044390

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide (CID 63838256) is 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide is CCNc1cc(S(=O)(=O)NC(C)C(CC)CC)ccn1.
What is the InChIKey of 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide?
The InChIKey is OKJPXOOUBBBPNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2S/c1-5-12(6-2)11(4)17-20(18,19)13-8-9-16-14(10-13)15-7-3/h8-12,17H,5-7H2,1-4H3,(H,15,16).
What are the key properties of 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide?
2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide has a molecular weight of 299.44 g/mol, XLogP of 2.62, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide is sourced from PubChem (CID 63838256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).