3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one

C14H15NO2S2 — CID 3350221

IUPAC3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one
SMILESCc1ccc(CN2C(=O)CSC2c2ccc(C)s2)o1
InChIInChI=1S/C14H15NO2S2/c1-9-3-5-11(17-9)7-15-13(16)8-18-14(15)12-6-4-10(2)19-12/h3-6,14H,7-8H2,1-2H3
InChIKeyOGEFPHFAXXSJJC-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.73
Rot. Bonds3

About 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one

3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one (PubChem CID 3350221) has the molecular formula C14H15NO2S2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one
PubChem CID3350221
Molecular FormulaC14H15NO2S2
Molecular Weight293.41 g/mol
Exact Mass293.05
IUPAC Name3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one
SMILESCc1ccc(CN2C(=O)CSC2c2ccc(C)s2)o1
InChIInChI=1S/C14H15NO2S2/c1-9-3-5-11(17-9)7-15-13(16)8-18-14(15)12-6-4-10(2)19-12/h3-6,14H,7-8H2,1-2H3
InChIKeyOGEFPHFAXXSJJC-UHFFFAOYSA-N
XLogP3.73
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one 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 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one?
The IUPAC name of 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one (CID 3350221) is 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one?
The canonical SMILES for 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one is Cc1ccc(CN2C(=O)CSC2c2ccc(C)s2)o1.
What is the InChIKey of 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one?
The InChIKey is OGEFPHFAXXSJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S2/c1-9-3-5-11(17-9)7-15-13(16)8-18-14(15)12-6-4-10(2)19-12/h3-6,14H,7-8H2,1-2H3.
What are the key properties of 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one?
3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one has a molecular weight of 293.41 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methylfuran-2-yl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 3350221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).