6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole

C11H9FN2S — CID 70831734

IUPAC6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(C2=CN3C=CSC3N2)cc1
InChIInChI=1S/C11H9FN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-7,11,13H
InChIKeyRKWBGHGPXLVVQM-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.53
Rot. Bonds1

About 6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole

6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 70831734) has the molecular formula C11H9FN2S and a molecular weight of 220.27 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID70831734
Molecular FormulaC11H9FN2S
Molecular Weight220.27 g/mol
Exact Mass220.05
IUPAC Name6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole
SMILESFc1ccc(C2=CN3C=CSC3N2)cc1
InChIInChI=1S/C11H9FN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-7,11,13H
InChIKeyRKWBGHGPXLVVQM-UHFFFAOYSA-N
XLogP2.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Imidazole-2-thiol, 4-phenyl-
CID 1132611
2H-Imidazole-2-thione, 1,3-dihydro-4-(4-fluorophenyl)-
CID 3022078
1-(3,5-Difluorobenzyl)-2-mercaptoimidazole
CID 10398787
1-(3-Fluoro-benzyl)-1,3-dihydro-imidazole-2-thione
CID 15124067
1-benzyl-5-(4-fluorophenyl)-1H-imidazole-2-thiol
CID 4962104
1-allyl-5-phenyl-1,3-dihydro-2H-imidazole-2-thione
CID 856143
1-ethyl-5-phenyl-1H-imidazole-2-thiol
CID 4962052
1-(4-fluorobenzyl)-1H-imidazole-2-thiol
CID 14576743
2H-Imidazole-2-thione, 1,3-dihydro-4-(2-fluorophenyl)-
CID 3022077
5-(3-Fluorophenyl)-1H-imidazole-2-thiol
CID 13290693
1-methyl-5-phenyl-1H-imidazole-2-thiol
CID 716690
4-Phenyl-2,3-dihydro-1,3-thiazole
CID 20564314

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole (CID 70831734) is 6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole is Fc1ccc(C2=CN3C=CSC3N2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is RKWBGHGPXLVVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-7,11,13H.
What are the key properties of 6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole?
6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 220.27 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-7,7a-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 70831734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).