3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide

C13H15NO2S — CID 51187724

IUPAC3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide
SMILESCc1ccc(C(C)NC(=O)c2sccc2C)o1
InChIInChI=1S/C13H15NO2S/c1-8-6-7-17-12(8)13(15)14-10(3)11-5-4-9(2)16-11/h4-7,10H,1-3H3,(H,14,15)
InChIKeyGLHXECNWBFTRSV-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.45
Rot. Bonds3

About 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide

3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide (PubChem CID 51187724) has the molecular formula C13H15NO2S and a molecular weight of 249.33 g/mol. Its IUPAC name is 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide
PubChem CID51187724
Molecular FormulaC13H15NO2S
Molecular Weight249.33 g/mol
Exact Mass249.08
IUPAC Name3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide
SMILESCc1ccc(C(C)NC(=O)c2sccc2C)o1
InChIInChI=1S/C13H15NO2S/c1-8-6-7-17-12(8)13(15)14-10(3)11-5-4-9(2)16-11/h4-7,10H,1-3H3,(H,14,15)
InChIKeyGLHXECNWBFTRSV-UHFFFAOYSA-N
XLogP3.45
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-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

Related Compounds

4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1,3-thiazole-5-carboxamide
CID 47209094
4,5-dimethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide
CID 51922993
N-(1-chloropropan-2-yl)-3-methylthiophene-2-carboxamide
CID 114299504
N-[(2R)-1-aminopropan-2-yl]-3-methylthiophene-2-carboxamide
CID 104872952
N-[(2S)-1-aminopropan-2-yl]-3-methylthiophene-2-carboxamide
CID 130616224
3-methyl-N-(1-pyridin-2-ylethyl)thiophene-2-carboxamide
CID 43007029
N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methylthiophene-2-carboxamide
CID 843900
N-[1-(5-methylfuran-2-yl)ethyl]prop-2-enamide
CID 43697663
4-hydroxy-3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 103951699
3-methyl-N-[1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide
CID 51146589
3-amino-N-[1-(5-methylfuran-2-yl)ethyl]-1H-1,2,4-triazole-5-carboxamide
CID 62806836
3,5-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 46443441

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide?
The IUPAC name of 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide (CID 51187724) is 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide?
The canonical SMILES for 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide is Cc1ccc(C(C)NC(=O)c2sccc2C)o1.
What is the InChIKey of 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide?
The InChIKey is GLHXECNWBFTRSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2S/c1-8-6-7-17-12(8)13(15)14-10(3)11-5-4-9(2)16-11/h4-7,10H,1-3H3,(H,14,15).
What are the key properties of 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide?
3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide has a molecular weight of 249.33 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 51187724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).