N-(4-acetylphenyl)thiophene-3-carboxamide

C13H11NO2S — CID 24703153

IUPACN-(4-acetylphenyl)thiophene-3-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2ccsc2)cc1
InChIInChI=1S/C13H11NO2S/c1-9(15)10-2-4-12(5-3-10)14-13(16)11-6-7-17-8-11/h2-8H,1H3,(H,14,16)
InChIKeyNEIASAMZMJKANG-UHFFFAOYSA-N
MW245.30 g/mol
LogP3.20
Rot. Bonds3

About N-(4-acetylphenyl)thiophene-3-carboxamide

N-(4-acetylphenyl)thiophene-3-carboxamide (PubChem CID 24703153) has the molecular formula C13H11NO2S and a molecular weight of 245.30 g/mol. Its IUPAC name is N-(4-acetylphenyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)thiophene-3-carboxamide
PubChem CID24703153
Molecular FormulaC13H11NO2S
Molecular Weight245.30 g/mol
Exact Mass245.05
IUPAC NameN-(4-acetylphenyl)thiophene-3-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2ccsc2)cc1
InChIInChI=1S/C13H11NO2S/c1-9(15)10-2-4-12(5-3-10)14-13(16)11-6-7-17-8-11/h2-8H,1H3,(H,14,16)
InChIKeyNEIASAMZMJKANG-UHFFFAOYSA-N
XLogP3.20
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-acetylphenyl)thiophene-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]thiophene-3-carboxamide
CID 24711478
N-(5-acetyl-2-chlorophenyl)thiophene-3-carboxamide
CID 84587481
N-(3-bromo-4-methylphenyl)thiophene-3-carboxamide
CID 55027767
1-N-(4-acetylphenyl)-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049917
N-pyrimidin-5-ylthiophene-3-carboxamide
CID 91557121
1-(4-acetylphenyl)-3-(thiophen-3-ylmethyl)urea
CID 60765071
N-[4-(4-methylpiperidin-1-yl)phenyl]thiophene-3-carboxamide
CID 9303445
N-(4-acetylphenyl)thiophene-2-carboxamide
CID 573780
N-[3-(4-acetamidoanilino)-3-oxopropyl]thiophene-3-carboxamide
CID 30266946
N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide
CID 103789756
N-(4-acetylphenyl)pyrimidine-5-carboxamide
CID 110466848
N-(4-amino-3-chlorophenyl)thiophene-3-carboxamide
CID 82862106

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)thiophene-3-carboxamide?
The IUPAC name of N-(4-acetylphenyl)thiophene-3-carboxamide (CID 24703153) is N-(4-acetylphenyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(4-acetylphenyl)thiophene-3-carboxamide?
The canonical SMILES for N-(4-acetylphenyl)thiophene-3-carboxamide is CC(=O)c1ccc(NC(=O)c2ccsc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)thiophene-3-carboxamide?
The InChIKey is NEIASAMZMJKANG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2S/c1-9(15)10-2-4-12(5-3-10)14-13(16)11-6-7-17-8-11/h2-8H,1H3,(H,14,16).
What are the key properties of N-(4-acetylphenyl)thiophene-3-carboxamide?
N-(4-acetylphenyl)thiophene-3-carboxamide has a molecular weight of 245.30 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)thiophene-3-carboxamide is sourced from PubChem (CID 24703153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).