5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide

C12H13NO2S3 — CID 110711304

IUPAC5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CC2c2cccs2)s1
InChIInChI=1S/C12H13NO2S3/c1-8-4-5-12(17-8)18(14,15)13-10-7-9(10)11-3-2-6-16-11/h2-6,9-10,13H,7H2,1H3
InChIKeyWYJIWXCNFWGPIX-UHFFFAOYSA-N
MW299.44 g/mol
LogP2.95
Rot. Bonds4

About 5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide

5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide (PubChem CID 110711304) has the molecular formula C12H13NO2S3 and a molecular weight of 299.44 g/mol. Its IUPAC name is 5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide
PubChem CID110711304
Molecular FormulaC12H13NO2S3
Molecular Weight299.44 g/mol
Exact Mass299.01
IUPAC Name5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CC2c2cccs2)s1
InChIInChI=1S/C12H13NO2S3/c1-8-4-5-12(17-8)18(14,15)13-10-7-9(10)11-3-2-6-16-11/h2-6,9-10,13H,7H2,1H3
InChIKeyWYJIWXCNFWGPIX-UHFFFAOYSA-N
XLogP2.95
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-phenyl-N-(2-thiophen-2-ylcyclopropyl)methanesulfonamide
CID 110711308
N-cyclopentyl-5-methylthiophene-2-sulfonamide
CID 39792230
N-(4-bromocyclohexyl)-5-methylthiophene-2-sulfonamide
CID 114295850
1-(4-methylphenyl)sulfonyl-3-(2-thiophen-2-ylcyclopropyl)urea
CID 110747154
5-methyl-N-(2-thiophen-2-ylpropan-2-yl)thiophene-2-sulfonamide
CID 110870567
N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide
CID 113318676
N-[(1S,2S)-2-(aminomethyl)cyclohexyl]-5-methylthiophene-2-sulfonamide
CID 97056164
5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 110726893
5-methyl-N-[(1R,2S)-2-piperidin-1-ylcyclohexyl]thiophene-2-sulfonamide
CID 153311127
N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine
CID 81417579
2-(4-methylphenyl)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711273
N-(2-hydroxy-2-thiophen-2-ylethyl)-5-methylthiophene-2-sulfonamide
CID 90500280

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide (CID 110711304) is 5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)NC2CC2c2cccs2)s1.
What is the InChIKey of 5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide?
The InChIKey is WYJIWXCNFWGPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2S3/c1-8-4-5-12(17-8)18(14,15)13-10-7-9(10)11-3-2-6-16-11/h2-6,9-10,13H,7H2,1H3.
What are the key properties of 5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide?
5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide has a molecular weight of 299.44 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide is sourced from PubChem (CID 110711304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).