2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole

C14H9N3OS — CID 15954497

IUPAC2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole
SMILESc1ccc(-c2cn3nc(-c4ccco4)sc3n2)cc1
InChIInChI=1S/C14H9N3OS/c1-2-5-10(6-3-1)11-9-17-14(15-11)19-13(16-17)12-7-4-8-18-12/h1-9H
InChIKeyYYHGNICWEYLMGK-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.72
Rot. Bonds2

About 2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole

2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole (PubChem CID 15954497) has the molecular formula C14H9N3OS and a molecular weight of 267.31 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole.

Molecular Properties

Compound Name2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole
PubChem CID15954497
Molecular FormulaC14H9N3OS
Molecular Weight267.31 g/mol
Exact Mass267.05
IUPAC Name2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole
SMILESc1ccc(-c2cn3nc(-c4ccco4)sc3n2)cc1
InChIInChI=1S/C14H9N3OS/c1-2-5-10(6-3-1)11-9-17-14(15-11)19-13(16-17)12-7-4-8-18-12/h1-9H
InChIKeyYYHGNICWEYLMGK-UHFFFAOYSA-N
XLogP3.72
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole 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-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole?
The IUPAC name of 2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole (CID 15954497) is 2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole.
What is the SMILES notation for 2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole?
The canonical SMILES for 2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole is c1ccc(-c2cn3nc(-c4ccco4)sc3n2)cc1.
What is the InChIKey of 2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole?
The InChIKey is YYHGNICWEYLMGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3OS/c1-2-5-10(6-3-1)11-9-17-14(15-11)19-13(16-17)12-7-4-8-18-12/h1-9H.
What are the key properties of 2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole?
2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole has a molecular weight of 267.31 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazole is sourced from PubChem (CID 15954497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).