6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

C11H12N2S — CID 3913

IUPAC6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
SMILESc1ccc(C2CN3CCSC3=N2)cc1
InChIInChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2
InChIKeyHLFSDGLLUJUHTE-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.15
Rot. Bonds1

About 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (PubChem CID 3913) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
PubChem CID3913
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
SMILESc1ccc(C2CN3CCSC3=N2)cc1
InChIInChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2
InChIKeyHLFSDGLLUJUHTE-UHFFFAOYSA-N
XLogP2.15
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Levamisole
CID 26879
Levamisole Hydrochloride
CID 27944
Tetramisole Hydrochloride
CID 68628
Dexamisole
CID 66374
Levamisole Phosphate
CID 198119
4-Bromolevamisole
CID 688042
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
4-Bromotetramisole
CID 5121
3-(p-Tolyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
CID 2859475
N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3856622
Antafenite
CID 170340

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (CID 3913) is 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole is c1ccc(C2CN3CCSC3=N2)cc1.
What is the InChIKey of 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is HLFSDGLLUJUHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2.
What are the key properties of 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 204.30 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 3913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).