N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide

C15H13NO2S — CID 3244519

IUPACN-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide
SMILESCC(NC(=O)c1cc2ccccc2o1)c1cccs1
InChIInChI=1S/C15H13NO2S/c1-10(14-7-4-8-19-14)16-15(17)13-9-11-5-2-3-6-12(11)18-13/h2-10H,1H3,(H,16,17)
InChIKeyUJLIPVGYHFCRKK-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.99
Rot. Bonds3

About N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide

N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide (PubChem CID 3244519) has the molecular formula C15H13NO2S and a molecular weight of 271.34 g/mol. Its IUPAC name is N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide
PubChem CID3244519
Molecular FormulaC15H13NO2S
Molecular Weight271.34 g/mol
Exact Mass271.07
IUPAC NameN-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide
SMILESCC(NC(=O)c1cc2ccccc2o1)c1cccs1
InChIInChI=1S/C15H13NO2S/c1-10(14-7-4-8-19-14)16-15(17)13-9-11-5-2-3-6-12(11)18-13/h2-10H,1H3,(H,16,17)
InChIKeyUJLIPVGYHFCRKK-UHFFFAOYSA-N
XLogP3.99
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide 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-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide (CID 3244519) is N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide is CC(NC(=O)c1cc2ccccc2o1)c1cccs1.
What is the InChIKey of N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide?
The InChIKey is UJLIPVGYHFCRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2S/c1-10(14-7-4-8-19-14)16-15(17)13-9-11-5-2-3-6-12(11)18-13/h2-10H,1H3,(H,16,17).
What are the key properties of N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide?
N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide has a molecular weight of 271.34 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-2-ylethyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 3244519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).