3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C11H9FN2S — CID 699646

IUPAC3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(C2=CSC3=NCCN23)cc1
InChIInChI=1S/C11H9FN2S/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11/h1-4,7H,5-6H2
InChIKeyHPOWALXKCNUALK-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.54
Rot. Bonds1

About 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 699646) has the molecular formula C11H9FN2S and a molecular weight of 220.27 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID699646
Molecular FormulaC11H9FN2S
Molecular Weight220.27 g/mol
Exact Mass220.05
IUPAC Name3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(C2=CSC3=NCCN23)cc1
InChIInChI=1S/C11H9FN2S/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11/h1-4,7H,5-6H2
InChIKeyHPOWALXKCNUALK-UHFFFAOYSA-N
XLogP2.54
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 699646) is 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is Fc1ccc(C2=CSC3=NCCN23)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is HPOWALXKCNUALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2S/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11/h1-4,7H,5-6H2.
What are the key properties of 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 220.27 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 699646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).