2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole

C14H9N3OS2 — CID 141297350

IUPAC2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole
SMILESc1coc(-c2nc(-c3nccs3)[nH]c2-c2cccs2)c1
InChIInChI=1S/C14H9N3OS2/c1-3-9(18-6-1)11-12(10-4-2-7-19-10)17-13(16-11)14-15-5-8-20-14/h1-8H,(H,16,17)
InChIKeyGYSOPQVOQOTBDF-UHFFFAOYSA-N
MW299.38 g/mol
LogP4.52
Rot. Bonds3

About 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole

2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole (PubChem CID 141297350) has the molecular formula C14H9N3OS2 and a molecular weight of 299.38 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole
PubChem CID141297350
Molecular FormulaC14H9N3OS2
Molecular Weight299.38 g/mol
Exact Mass299.02
IUPAC Name2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole
SMILESc1coc(-c2nc(-c3nccs3)[nH]c2-c2cccs2)c1
InChIInChI=1S/C14H9N3OS2/c1-3-9(18-6-1)11-12(10-4-2-7-19-10)17-13(16-11)14-15-5-8-20-14/h1-8H,(H,16,17)
InChIKeyGYSOPQVOQOTBDF-UHFFFAOYSA-N
XLogP4.52
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole 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 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole?
The IUPAC name of 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole (CID 141297350) is 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole.
What is the SMILES notation for 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole?
The canonical SMILES for 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole is c1coc(-c2nc(-c3nccs3)[nH]c2-c2cccs2)c1.
What is the InChIKey of 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole?
The InChIKey is GYSOPQVOQOTBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3OS2/c1-3-9(18-6-1)11-12(10-4-2-7-19-10)17-13(16-11)14-15-5-8-20-14/h1-8H,(H,16,17).
What are the key properties of 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole?
2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole has a molecular weight of 299.38 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-imidazol-2-yl]-1,3-thiazole is sourced from PubChem (CID 141297350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).