3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide

C13H17N3O2S2 — CID 103305812

IUPAC3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NC(C)c1ccsc1
InChIInChI=1S/C13H17N3O2S2/c1-3-14-12-5-4-7-15-13(12)20(17,18)16-10(2)11-6-8-19-9-11/h4-10,14,16H,3H2,1-2H3
InChIKeyVXRLTBAIDRZHJS-UHFFFAOYSA-N
MW311.43 g/mol
LogP2.61
Rot. Bonds6

About 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide

3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide (PubChem CID 103305812) has the molecular formula C13H17N3O2S2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
PubChem CID103305812
Molecular FormulaC13H17N3O2S2
Molecular Weight311.43 g/mol
Exact Mass311.08
IUPAC Name3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NC(C)c1ccsc1
InChIInChI=1S/C13H17N3O2S2/c1-3-14-12-5-4-7-15-13(12)20(17,18)16-10(2)11-6-8-19-9-11/h4-10,14,16H,3H2,1-2H3
InChIKeyVXRLTBAIDRZHJS-UHFFFAOYSA-N
XLogP2.61
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-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

3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
CID 103301454
3-(ethylamino)-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-2-sulfonamide
CID 103305547
3-(ethylamino)-N-(2-methylsulfanylphenyl)pyridine-2-sulfonamide
CID 107642917
N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103303691
N-(4-methylpentan-2-yl)-3-(propylamino)pyridine-2-sulfonamide
CID 103304534
3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide
CID 103304572
N-(2-bromophenyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103303927
2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide
CID 55127001
3-(ethylamino)-N-methyl-N-(1,3-thiazol-4-ylmethyl)pyridine-2-sulfonamide
CID 103305035
3-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-sulfonamide
CID 103306115
N-(3-bromo-2-pyridinyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103306363
3-(ethylamino)-N-(thian-4-yl)pyridine-2-sulfonamide
CID 103307536

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide?
The IUPAC name of 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide (CID 103305812) is 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide is CCNc1cccnc1S(=O)(=O)NC(C)c1ccsc1.
What is the InChIKey of 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide?
The InChIKey is VXRLTBAIDRZHJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2S2/c1-3-14-12-5-4-7-15-13(12)20(17,18)16-10(2)11-6-8-19-9-11/h4-10,14,16H,3H2,1-2H3.
What are the key properties of 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide?
3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide has a molecular weight of 311.43 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).