5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide

C8H10N2O2S2 — CID 106267270

IUPAC5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide
SMILESCCN(C)S(=O)(=O)c1ccc(C#N)s1
InChIInChI=1S/C8H10N2O2S2/c1-3-10(2)14(11,12)8-5-4-7(6-9)13-8/h4-5H,3H2,1-2H3
InChIKeyVZIMIOMRLDQUPI-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.26
Rot. Bonds3

About 5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide

5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide (PubChem CID 106267270) has the molecular formula C8H10N2O2S2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide
PubChem CID106267270
Molecular FormulaC8H10N2O2S2
Molecular Weight230.31 g/mol
Exact Mass230.02
IUPAC Name5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide
SMILESCCN(C)S(=O)(=O)c1ccc(C#N)s1
InChIInChI=1S/C8H10N2O2S2/c1-3-10(2)14(11,12)8-5-4-7(6-9)13-8/h4-5H,3H2,1-2H3
InChIKeyVZIMIOMRLDQUPI-UHFFFAOYSA-N
XLogP1.26
TPSA61.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyano-N-[1-(dimethylamino)propan-2-yl]-N-ethylthiophene-2-sulfonamide
CID 106269281
5-cyano-N-ethyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide
CID 106267459
5-cyano-N-(5-hydroxypentyl)-N-methylthiophene-2-sulfonamide
CID 106269325
5-cyano-N-[3-(dimethylamino)propyl]-N-ethylthiophene-2-sulfonamide
CID 106269262
5-cyano-N-methyl-N-[3-(methylamino)propyl]thiophene-2-sulfonamide
CID 106266702
5-cyano-N-methyl-N-(4-methylpentan-2-yl)thiophene-2-sulfonamide
CID 114166213
5-cyano-N-methyl-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide
CID 106267326
5-cyano-N-ethyl-N-(2-ethylbutyl)thiophene-2-sulfonamide
CID 106267582
5-cyano-N-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide
CID 106272948
5-cyano-N-methyl-N-(4-methylphenyl)thiophene-2-sulfonamide
CID 106268008
5-cyano-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]thiophene-2-sulfonamide
CID 106268270
2-[(5-cyanothiophen-2-yl)sulfonyl-methylamino]-N-(2-methylpropyl)acetamide
CID 106268960

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide?
The IUPAC name of 5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide (CID 106267270) is 5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide.
What is the SMILES notation for 5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide?
The canonical SMILES for 5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide is CCN(C)S(=O)(=O)c1ccc(C#N)s1.
What is the InChIKey of 5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide?
The InChIKey is VZIMIOMRLDQUPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S2/c1-3-10(2)14(11,12)8-5-4-7(6-9)13-8/h4-5H,3H2,1-2H3.
What are the key properties of 5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide?
5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide has a molecular weight of 230.31 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-ethyl-N-methylthiophene-2-sulfonamide is sourced from PubChem (CID 106267270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).