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

C11H7FN2S — CID 3528662

IUPAC6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole
SMILESFc1ccccc1-c1cn2ccsc2n1
InChIInChI=1S/C11H7FN2S/c12-9-4-2-1-3-8(9)10-7-14-5-6-15-11(14)13-10/h1-7H
InChIKeyIVPUYNITEVTFJV-UHFFFAOYSA-N
MW218.26 g/mol
LogP3.20
Rot. Bonds1

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

6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 3528662) has the molecular formula C11H7FN2S and a molecular weight of 218.26 g/mol. Its IUPAC name is 6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole
PubChem CID3528662
Molecular FormulaC11H7FN2S
Molecular Weight218.26 g/mol
Exact Mass218.03
IUPAC Name6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole
SMILESFc1ccccc1-c1cn2ccsc2n1
InChIInChI=1S/C11H7FN2S/c12-9-4-2-1-3-8(9)10-7-14-5-6-15-11(14)13-10/h1-7H
InChIKeyIVPUYNITEVTFJV-UHFFFAOYSA-N
XLogP3.20
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 115281719
6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole
CID 115403259
2-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 90625740
3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide
CID 90626010
(E)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)but-2-enamide
CID 90625813
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-9H-xanthene-9-carboxamide
CID 90625760
2-chloro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide
CID 90626756
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 90625995
6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole
CID 10352957
2-(4-bromophenyl)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 90625768
2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline
CID 138975222
2-(4-chlorophenoxy)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 90625722

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole (CID 3528662) is 6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole is Fc1ccccc1-c1cn2ccsc2n1.
What is the InChIKey of 6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is IVPUYNITEVTFJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN2S/c12-9-4-2-1-3-8(9)10-7-14-5-6-15-11(14)13-10/h1-7H.
What are the key properties of 6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole?
6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 218.26 g/mol, XLogP of 3.20, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 3528662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).