5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide

C11H11NOS2 — CID 1247750

IUPAC5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide
SMILESCc1cc(C(=O)NCc2cccs2)cs1
InChIInChI=1S/C11H11NOS2/c1-8-5-9(7-15-8)11(13)12-6-10-3-2-4-14-10/h2-5,7H,6H2,1H3,(H,12,13)
InChIKeyUBXWIJVNYCEUGS-UHFFFAOYSA-N
MW237.35 g/mol
LogP3.05
Rot. Bonds3

About 5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide

5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide (PubChem CID 1247750) has the molecular formula C11H11NOS2 and a molecular weight of 237.35 g/mol. Its IUPAC name is 5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide
PubChem CID1247750
Molecular FormulaC11H11NOS2
Molecular Weight237.35 g/mol
Exact Mass237.03
IUPAC Name5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide
SMILESCc1cc(C(=O)NCc2cccs2)cs1
InChIInChI=1S/C11H11NOS2/c1-8-5-9(7-15-8)11(13)12-6-10-3-2-4-14-10/h2-5,7H,6H2,1H3,(H,12,13)
InChIKeyUBXWIJVNYCEUGS-UHFFFAOYSA-N
XLogP3.05
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-(thiophen-2-ylmethyl)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

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide?
The IUPAC name of 5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide (CID 1247750) is 5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide?
The canonical SMILES for 5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide is Cc1cc(C(=O)NCc2cccs2)cs1.
What is the InChIKey of 5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide?
The InChIKey is UBXWIJVNYCEUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NOS2/c1-8-5-9(7-15-8)11(13)12-6-10-3-2-4-14-10/h2-5,7H,6H2,1H3,(H,12,13).
What are the key properties of 5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide?
5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide has a molecular weight of 237.35 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide is sourced from PubChem (CID 1247750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).