6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole

C11H6F2N2S — CID 115281719

IUPAC6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(F)c(-c2cn3ccsc3n2)c1
InChIInChI=1S/C11H6F2N2S/c12-7-1-2-9(13)8(5-7)10-6-15-3-4-16-11(15)14-10/h1-6H
InChIKeyPUSZZZJOOYJHDU-UHFFFAOYSA-N
MW236.25 g/mol
LogP3.34
Rot. Bonds1

About 6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole

6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 115281719) has the molecular formula C11H6F2N2S and a molecular weight of 236.25 g/mol. Its IUPAC name is 6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole
PubChem CID115281719
Molecular FormulaC11H6F2N2S
Molecular Weight236.25 g/mol
Exact Mass236.02
IUPAC Name6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(F)c(-c2cn3ccsc3n2)c1
InChIInChI=1S/C11H6F2N2S/c12-7-1-2-9(13)8(5-7)10-6-15-3-4-16-11(15)14-10/h1-6H
InChIKeyPUSZZZJOOYJHDU-UHFFFAOYSA-N
XLogP3.34
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.25
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 3528662
6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 4879407
6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole
CID 115403259
6-(4-fluoro-3-nitrophenyl)imidazo[2,1-b][1,3]thiazole
CID 54770030
2-[6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 3316115
6-(2,5-difluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazole
CID 113225141
6-bromo-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 71627726
6-(2-fluoro-3-nitrophenyl)imidazo[2,1-b][1,3]thiazole
CID 54770031
5-fluoro-1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)indole-2,3-dione
CID 78943007
2-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 90625740
6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole
CID 10352957
1-(2,5-difluorophenyl)-N-ethyl-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 115333650

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole (CID 115281719) is 6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole is Fc1ccc(F)c(-c2cn3ccsc3n2)c1.
What is the InChIKey of 6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is PUSZZZJOOYJHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F2N2S/c12-7-1-2-9(13)8(5-7)10-6-15-3-4-16-11(15)14-10/h1-6H.
What are the key properties of 6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole?
6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 236.25 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 115281719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).