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

C8H9NO2S — CID 12813871

IUPACN-(5-acetylthiophen-2-yl)acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)s1
InChIInChI=1S/C8H9NO2S/c1-5(10)7-3-4-8(12-7)9-6(2)11/h3-4H,1-2H3,(H,9,11)
InChIKeyYHVWYJOFURGQAW-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.91
Rot. Bonds2

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

N-(5-acetylthiophen-2-yl)acetamide (PubChem CID 12813871) has the molecular formula C8H9NO2S and a molecular weight of 183.23 g/mol. Its IUPAC name is N-(5-acetylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-acetylthiophen-2-yl)acetamide
PubChem CID12813871
Molecular FormulaC8H9NO2S
Molecular Weight183.23 g/mol
Exact Mass183.04
IUPAC NameN-(5-acetylthiophen-2-yl)acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)s1
InChIInChI=1S/C8H9NO2S/c1-5(10)7-3-4-8(12-7)9-6(2)11/h3-4H,1-2H3,(H,9,11)
InChIKeyYHVWYJOFURGQAW-UHFFFAOYSA-N
XLogP1.91
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-acetylthiophen-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-acetylthiophen-2-yl)acetamide?
The IUPAC name of N-(5-acetylthiophen-2-yl)acetamide (CID 12813871) is N-(5-acetylthiophen-2-yl)acetamide.
What is the SMILES notation for N-(5-acetylthiophen-2-yl)acetamide?
The canonical SMILES for N-(5-acetylthiophen-2-yl)acetamide is CC(=O)Nc1ccc(C(C)=O)s1.
What is the InChIKey of N-(5-acetylthiophen-2-yl)acetamide?
The InChIKey is YHVWYJOFURGQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2S/c1-5(10)7-3-4-8(12-7)9-6(2)11/h3-4H,1-2H3,(H,9,11).
What are the key properties of N-(5-acetylthiophen-2-yl)acetamide?
N-(5-acetylthiophen-2-yl)acetamide has a molecular weight of 183.23 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetylthiophen-2-yl)acetamide is sourced from PubChem (CID 12813871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).