N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride

C7H12ClNO2S2 — CID 130616398

IUPACN-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride
SMILESCCN(C)S(=O)(=O)c1cccs1.Cl
InChIInChI=1S/C7H11NO2S2.ClH/c1-3-8(2)12(9,10)7-5-4-6-11-7;/h4-6H,3H2,1-2H3;1H
InChIKeyMNPQRIHYQBAUGR-UHFFFAOYSA-N
MW241.76 g/mol
LogP1.81
Rot. Bonds3

About N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride

N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride (PubChem CID 130616398) has the molecular formula C7H12ClNO2S2 and a molecular weight of 241.76 g/mol. Its IUPAC name is N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride
PubChem CID130616398
Molecular FormulaC7H12ClNO2S2
Molecular Weight241.76 g/mol
Exact Mass241.00
IUPAC NameN-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride
SMILESCCN(C)S(=O)(=O)c1cccs1.Cl
InChIInChI=1S/C7H11NO2S2.ClH/c1-3-8(2)12(9,10)7-5-4-6-11-7;/h4-6H,3H2,1-2H3;1H
InChIKeyMNPQRIHYQBAUGR-UHFFFAOYSA-N
XLogP1.81
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.76
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-N-methylthiophene-2-sulfonamide
CID 4992196
N-(2-chloropropyl)-N-methylthiophene-2-sulfonamide
CID 63397170
N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride
CID 119991511
methyl 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate
CID 3312195
N-methyl-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide
CID 47020933
ethyl 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate
CID 55028782
N'-hydroxy-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanimidamide
CID 76928975
N-[(2-methoxyphenyl)methyl]-N-methylthiophene-2-sulfonamide
CID 2531281
N-[(5-bromothiophen-2-yl)methyl]-N-methylthiophene-2-sulfonamide
CID 9302453
N-[(2-ethoxy-3-pyridinyl)methyl]-N-methylthiophene-2-sulfonamide
CID 53184966
N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thiophene-2-sulfonamide
CID 47454541
N-methyl-N-(oxan-4-ylmethyl)thiophene-2-sulfonamide
CID 91905220

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride?
The IUPAC name of N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride (CID 130616398) is N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride.
What is the SMILES notation for N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride?
The canonical SMILES for N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride is CCN(C)S(=O)(=O)c1cccs1.Cl.
What is the InChIKey of N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride?
The InChIKey is MNPQRIHYQBAUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2S2.ClH/c1-3-8(2)12(9,10)7-5-4-6-11-7;/h4-6H,3H2,1-2H3;1H.
What are the key properties of N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride?
N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride has a molecular weight of 241.76 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylthiophene-2-sulfonamide;hydrochloride is sourced from PubChem (CID 130616398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).