5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

C11H12N2O2S2 — CID 2090986

IUPAC5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2cccnc2)s1
InChIInChI=1S/C11H12N2O2S2/c1-9-4-5-11(16-9)17(14,15)13-8-10-3-2-6-12-7-10/h2-7,13H,8H2,1H3
InChIKeyZDYGPYFUUKNKQE-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.93
Rot. Bonds4

About 5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide (PubChem CID 2090986) has the molecular formula C11H12N2O2S2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
PubChem CID2090986
Molecular FormulaC11H12N2O2S2
Molecular Weight268.36 g/mol
Exact Mass268.03
IUPAC Name5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2cccnc2)s1
InChIInChI=1S/C11H12N2O2S2/c1-9-4-5-11(16-9)17(14,15)13-8-10-3-2-6-12-7-10/h2-7,13H,8H2,1H3
InChIKeyZDYGPYFUUKNKQE-UHFFFAOYSA-N
XLogP1.93
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-Pyridinyl)-2-thiophenesulfonamide
CID 2760514
(5-Pyrid-3-ylthien-2-YL)methylamine
CID 11206290
N-Methyl-(5-pyrid-3-ylthien-2-yl)methylamine
CID 11321674
2-Thiophenesulfonamide, N-2-pyridinyl-
CID 778330
4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 795996
Thiophene-2-sulfonic acid pyridin-3-ylamide
CID 651720
5-bromo-N-(3-pyridinylmethyl)-2-thiophenesulfonamide
CID 662666
5-bromo-N-(pyridin-4-ylmethyl)-2-thiophenesulfonamide
CID 936105
N-(2-Thienylmethyl)-4-pyridinemethanamine
CID 964916
Methyl-(5-pyridin-3-yl-thiophen-2-yl)-amine
CID 44388719
Dimethyl({[5-(pyridin-3-yl)thiophen-2-yl]methyl})amine
CID 11310529
trans-(1S,2R)-N-methyl-1-pyridin-3-yl-2-[2-(thiophen-2-ylsulfonylamino)ethyl]cyclohexane-1-carbothioamide
CID 10047940

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide (CID 2090986) is 5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)NCc2cccnc2)s1.
What is the InChIKey of 5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
The InChIKey is ZDYGPYFUUKNKQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S2/c1-9-4-5-11(16-9)17(14,15)13-8-10-3-2-6-12-7-10/h2-7,13H,8H2,1H3.
What are the key properties of 5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide has a molecular weight of 268.36 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 2090986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).