3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide

C13H15NO2S — CID 43005308

IUPAC3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide
SMILESCC(NC(=O)CCc1ccco1)c1cccs1
InChIInChI=1S/C13H15NO2S/c1-10(12-5-3-9-17-12)14-13(15)7-6-11-4-2-8-16-11/h2-5,8-10H,6-7H2,1H3,(H,14,15)
InChIKeyXBYQMDHHHOKCTQ-UHFFFAOYSA-N
MW249.34 g/mol
LogP3.15
Rot. Bonds5

About 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide

3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide (PubChem CID 43005308) has the molecular formula C13H15NO2S and a molecular weight of 249.34 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide
PubChem CID43005308
Molecular FormulaC13H15NO2S
Molecular Weight249.34 g/mol
Exact Mass249.08
IUPAC Name3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide
SMILESCC(NC(=O)CCc1ccco1)c1cccs1
InChIInChI=1S/C13H15NO2S/c1-10(12-5-3-9-17-12)14-13(15)7-6-11-4-2-8-16-11/h2-5,8-10H,6-7H2,1H3,(H,14,15)
InChIKeyXBYQMDHHHOKCTQ-UHFFFAOYSA-N
XLogP3.15
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide 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

3-(furan-2-yl)-N-[(1S)-1-pyridin-4-ylethyl]propanamide
CID 34761975
N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(furan-2-yl)propanamide
CID 46449917
N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(furan-2-yl)propanamide
CID 25398079
4-oxo-4-(1-thiophen-2-ylethylamino)butanoic acid
CID 43399724
3-(methylamino)-N-[(1S)-1-thiophen-2-ylethyl]propanamide
CID 81408507
3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 47097123
3-(furan-2-yl)-N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]propanamide
CID 34476835
2-[3-(furan-2-yl)propanoylamino]-3-methylbutanoic acid
CID 43183392
2-[3-(furan-2-yl)propanoylamino]-N,N-dimethylpropanamide
CID 47035846
N-[1-(1-benzofuran-2-yl)ethyl]-3-(furan-2-yl)propanamide
CID 51206809
4-amino-4-methyl-N-[(1S)-1-thiophen-2-ylethyl]pentanamide
CID 81409083
5-chloro-N-[(1R)-1-thiophen-2-ylethyl]pentanamide
CID 81408351

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide (CID 43005308) is 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide is CC(NC(=O)CCc1ccco1)c1cccs1.
What is the InChIKey of 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide?
The InChIKey is XBYQMDHHHOKCTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2S/c1-10(12-5-3-9-17-12)14-13(15)7-6-11-4-2-8-16-11/h2-5,8-10H,6-7H2,1H3,(H,14,15).
What are the key properties of 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide?
3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide has a molecular weight of 249.34 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide is sourced from PubChem (CID 43005308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).