N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide

C15H16N2O3S2 — CID 71879400

IUPACN-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide
SMILESCN(Cc1ccco1)C(=O)C1CSCN1C(=O)c1cccs1
InChIInChI=1S/C15H16N2O3S2/c1-16(8-11-4-2-6-20-11)14(18)12-9-21-10-17(12)15(19)13-5-3-7-22-13/h2-7,12H,8-10H2,1H3
InChIKeySZLHNAIIWLYWMX-UHFFFAOYSA-N
MW336.44 g/mol
LogP2.51
Rot. Bonds4

About N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide

N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 71879400) has the molecular formula C15H16N2O3S2 and a molecular weight of 336.44 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide
PubChem CID71879400
Molecular FormulaC15H16N2O3S2
Molecular Weight336.44 g/mol
Exact Mass336.06
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide
SMILESCN(Cc1ccco1)C(=O)C1CSCN1C(=O)c1cccs1
InChIInChI=1S/C15H16N2O3S2/c1-16(8-11-4-2-6-20-11)14(18)12-9-21-10-17(12)15(19)13-5-3-7-22-13/h2-7,12H,8-10H2,1H3
InChIKeySZLHNAIIWLYWMX-UHFFFAOYSA-N
XLogP2.51
TPSA53.76 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-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-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide (CID 71879400) is N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide is CN(Cc1ccco1)C(=O)C1CSCN1C(=O)c1cccs1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is SZLHNAIIWLYWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S2/c1-16(8-11-4-2-6-20-11)14(18)12-9-21-10-17(12)15(19)13-5-3-7-22-13/h2-7,12H,8-10H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide?
N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 336.44 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 71879400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).