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

C11H8F2N2S — CID 71097602

IUPAC6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(C2CN3C=CSC3=N2)c(F)c1
InChIInChI=1S/C11H8F2N2S/c12-7-1-2-8(9(13)5-7)10-6-15-3-4-16-11(15)14-10/h1-5,10H,6H2
InChIKeyIPQPRFDMWABFPW-UHFFFAOYSA-N
MW238.26 g/mol
LogP2.90
Rot. Bonds1

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

6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 71097602) has the molecular formula C11H8F2N2S and a molecular weight of 238.26 g/mol. Its IUPAC name is 6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID71097602
Molecular FormulaC11H8F2N2S
Molecular Weight238.26 g/mol
Exact Mass238.04
IUPAC Name6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(C2CN3C=CSC3=N2)c(F)c1
InChIInChI=1S/C11H8F2N2S/c12-7-1-2-8(9(13)5-7)10-6-15-3-4-16-11(15)14-10/h1-5,10H,6H2
InChIKeyIPQPRFDMWABFPW-UHFFFAOYSA-N
XLogP2.90
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Levamisole
CID 26879
Levamisole Hydrochloride
CID 27944
(+-)-Tetramisole
CID 3913
Tetramisole Hydrochloride
CID 68628
Dexamisole
CID 66374
3-(4-Ethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
CID 20994488
Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6R)-
CID 197152
3-(p-Tolyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
CID 2859475
3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
CID 2859051
Imidazo(2,1-b)thiazole, 5,6-dihydro-3-phenyl-
CID 197875
Antafenite
CID 170340
3-(4-Fluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride
CID 16192611

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 71097602) is 6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is Fc1ccc(C2CN3C=CSC3=N2)c(F)c1.
What is the InChIKey of 6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is IPQPRFDMWABFPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2S/c12-7-1-2-8(9(13)5-7)10-6-15-3-4-16-11(15)14-10/h1-5,10H,6H2.
What are the key properties of 6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 238.26 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-difluorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 71097602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).