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

C12H15N3O2S2 — CID 103304572

IUPAC3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)NC(C)c1cccs1
InChIInChI=1S/C12H15N3O2S2/c1-9(11-6-4-8-18-11)15-19(16,17)12-10(13-2)5-3-7-14-12/h3-9,13,15H,1-2H3
InChIKeyLCAFCOZQWBYAAB-UHFFFAOYSA-N
MW297.41 g/mol
LogP2.22
Rot. Bonds5

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

3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide (PubChem CID 103304572) has the molecular formula C12H15N3O2S2 and a molecular weight of 297.41 g/mol. Its IUPAC name is 3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide
PubChem CID103304572
Molecular FormulaC12H15N3O2S2
Molecular Weight297.41 g/mol
Exact Mass297.06
IUPAC Name3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)NC(C)c1cccs1
InChIInChI=1S/C12H15N3O2S2/c1-9(11-6-4-8-18-11)15-19(16,17)12-10(13-2)5-3-7-14-12/h3-9,13,15H,1-2H3
InChIKeyLCAFCOZQWBYAAB-UHFFFAOYSA-N
XLogP2.22
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.41
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-heptan-2-yl-3-(methylamino)pyridine-2-sulfonamide
CID 103305626
3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303450
3-(ethylamino)-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-2-sulfonamide
CID 103305547
3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
CID 103301454
N-(1-imidazol-1-ylpropan-2-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305515
3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
CID 103305812
6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide
CID 62148005
3-(methylamino)-N-(1-propan-2-ylpyrazol-4-yl)pyridine-2-sulfonamide
CID 103305825
N-(1-benzothiophen-5-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103306326
N-cyclobutyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305744
2,3,5,6-tetramethyl-N-(1-thiophen-2-ylethyl)benzenesulfonamide
CID 43001325
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide?
The IUPAC name of 3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide (CID 103304572) is 3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide is CNc1cccnc1S(=O)(=O)NC(C)c1cccs1.
What is the InChIKey of 3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide?
The InChIKey is LCAFCOZQWBYAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S2/c1-9(11-6-4-8-18-11)15-19(16,17)12-10(13-2)5-3-7-14-12/h3-9,13,15H,1-2H3.
What are the key properties of 3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide?
3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide has a molecular weight of 297.41 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103304572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).