N-ethyl-5-methylthiophene-2-sulfonamide

C7H11NO2S2 — CID 43212959

IUPACN-ethyl-5-methylthiophene-2-sulfonamide
SMILESCCNS(=O)(=O)c1ccc(C)s1
InChIInChI=1S/C7H11NO2S2/c1-3-8-12(9,10)7-5-4-6(2)11-7/h4-5,8H,3H2,1-2H3
InChIKeyBRVWFJMSQZFMFV-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.35
Rot. Bonds3

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

N-ethyl-5-methylthiophene-2-sulfonamide (PubChem CID 43212959) has the molecular formula C7H11NO2S2 and a molecular weight of 205.30 g/mol. Its IUPAC name is N-ethyl-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-5-methylthiophene-2-sulfonamide
PubChem CID43212959
Molecular FormulaC7H11NO2S2
Molecular Weight205.30 g/mol
Exact Mass205.02
IUPAC NameN-ethyl-5-methylthiophene-2-sulfonamide
SMILESCCNS(=O)(=O)c1ccc(C)s1
InChIInChI=1S/C7H11NO2S2/c1-3-8-12(9,10)7-5-4-6(2)11-7/h4-5,8H,3H2,1-2H3
InChIKeyBRVWFJMSQZFMFV-UHFFFAOYSA-N
XLogP1.35
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-ethyl-5-methylthiophene-2-sulfonamide (CID 43212959) is N-ethyl-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-ethyl-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-ethyl-5-methylthiophene-2-sulfonamide is CCNS(=O)(=O)c1ccc(C)s1.
What is the InChIKey of N-ethyl-5-methylthiophene-2-sulfonamide?
The InChIKey is BRVWFJMSQZFMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2S2/c1-3-8-12(9,10)7-5-4-6(2)11-7/h4-5,8H,3H2,1-2H3.
What are the key properties of N-ethyl-5-methylthiophene-2-sulfonamide?
N-ethyl-5-methylthiophene-2-sulfonamide has a molecular weight of 205.30 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 43212959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).