N-(5-ethylsulfanylthiophen-2-yl)acetamide

C8H11NOS2 — CID 4167880

IUPACN-(5-ethylsulfanylthiophen-2-yl)acetamide
SMILESCCSc1ccc(NC(C)=O)s1
InChIInChI=1S/C8H11NOS2/c1-3-11-8-5-4-7(12-8)9-6(2)10/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyBHMIQFRBADXBEX-UHFFFAOYSA-N
MW201.32 g/mol
LogP2.82
Rot. Bonds3

About N-(5-ethylsulfanylthiophen-2-yl)acetamide

N-(5-ethylsulfanylthiophen-2-yl)acetamide (PubChem CID 4167880) has the molecular formula C8H11NOS2 and a molecular weight of 201.32 g/mol. Its IUPAC name is N-(5-ethylsulfanylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-ethylsulfanylthiophen-2-yl)acetamide
PubChem CID4167880
Molecular FormulaC8H11NOS2
Molecular Weight201.32 g/mol
Exact Mass201.03
IUPAC NameN-(5-ethylsulfanylthiophen-2-yl)acetamide
SMILESCCSc1ccc(NC(C)=O)s1
InChIInChI=1S/C8H11NOS2/c1-3-11-8-5-4-7(12-8)9-6(2)10/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyBHMIQFRBADXBEX-UHFFFAOYSA-N
XLogP2.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.32
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-ethylsulfanylthiophen-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-ethylsulfanylthiophen-2-yl)acetamide?
The IUPAC name of N-(5-ethylsulfanylthiophen-2-yl)acetamide (CID 4167880) is N-(5-ethylsulfanylthiophen-2-yl)acetamide.
What is the SMILES notation for N-(5-ethylsulfanylthiophen-2-yl)acetamide?
The canonical SMILES for N-(5-ethylsulfanylthiophen-2-yl)acetamide is CCSc1ccc(NC(C)=O)s1.
What is the InChIKey of N-(5-ethylsulfanylthiophen-2-yl)acetamide?
The InChIKey is BHMIQFRBADXBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS2/c1-3-11-8-5-4-7(12-8)9-6(2)10/h4-5H,3H2,1-2H3,(H,9,10).
What are the key properties of N-(5-ethylsulfanylthiophen-2-yl)acetamide?
N-(5-ethylsulfanylthiophen-2-yl)acetamide has a molecular weight of 201.32 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethylsulfanylthiophen-2-yl)acetamide is sourced from PubChem (CID 4167880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).