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

C13H17N3O2S2 — CID 62144358

IUPAC6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NCCc2cccs2)cn1
InChIInChI=1S/C13H17N3O2S2/c1-2-14-13-6-5-12(10-15-13)20(17,18)16-8-7-11-4-3-9-19-11/h3-6,9-10,16H,2,7-8H2,1H3,(H,14,15)
InChIKeyPQERNZSRMQWJBJ-UHFFFAOYSA-N
MW311.43 g/mol
LogP2.10
Rot. Bonds7

About 6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide

6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide (PubChem CID 62144358) has the molecular formula C13H17N3O2S2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide
PubChem CID62144358
Molecular FormulaC13H17N3O2S2
Molecular Weight311.43 g/mol
Exact Mass311.08
IUPAC Name6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NCCc2cccs2)cn1
InChIInChI=1S/C13H17N3O2S2/c1-2-14-13-6-5-12(10-15-13)20(17,18)16-8-7-11-4-3-9-19-11/h3-6,9-10,16H,2,7-8H2,1H3,(H,14,15)
InChIKeyPQERNZSRMQWJBJ-UHFFFAOYSA-N
XLogP2.10
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(ethylamino)-N-(2-thiophen-2-ylethyl)pyrimidine-5-sulfonamide
CID 62144877
2-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-4-sulfonamide
CID 62145050
N-[2-(5-bromothiophen-2-yl)ethyl]-6-(ethylamino)pyridine-3-sulfonamide
CID 106049801
4-propyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 3793246
6-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-sulfonamide
CID 106407903
6-(ethylamino)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-3-sulfonamide
CID 64524954
6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide
CID 62148459
2-(methylamino)-N-(2-thiophen-2-ylethyl)pyridine-4-sulfonamide
CID 62145049
N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62164881
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
N-(2,2-dimethylbutyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 103464350
6-(ethylamino)-N-(2-thiomorpholin-4-ylethyl)pyridine-3-sulfonamide
CID 106327013

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide (CID 62144358) is 6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)NCCc2cccs2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide?
The InChIKey is PQERNZSRMQWJBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2S2/c1-2-14-13-6-5-12(10-15-13)20(17,18)16-8-7-11-4-3-9-19-11/h3-6,9-10,16H,2,7-8H2,1H3,(H,14,15).
What are the key properties of 6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide?
6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide has a molecular weight of 311.43 g/mol, XLogP of 2.10, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62144358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).