3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C12H9F3N2S — CID 98288892

IUPAC3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESFC(F)(F)c1cccc(C2=CSC3=NCCN23)c1
InChIInChI=1S/C12H9F3N2S/c13-12(14,15)9-3-1-2-8(6-9)10-7-18-11-16-4-5-17(10)11/h1-3,6-7H,4-5H2
InChIKeyONGZHBDWMDTLJQ-UHFFFAOYSA-N
MW270.28 g/mol
LogP3.42
Rot. Bonds1

About 3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole

3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 98288892) has the molecular formula C12H9F3N2S and a molecular weight of 270.28 g/mol. Its IUPAC name is 3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID98288892
Molecular FormulaC12H9F3N2S
Molecular Weight270.28 g/mol
Exact Mass270.04
IUPAC Name3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESFC(F)(F)c1cccc(C2=CSC3=NCCN23)c1
InChIInChI=1S/C12H9F3N2S/c13-12(14,15)9-3-1-2-8(6-9)10-7-18-11-16-4-5-17(10)11/h1-3,6-7H,4-5H2
InChIKeyONGZHBDWMDTLJQ-UHFFFAOYSA-N
XLogP3.42
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.28
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

trihydroxy-[4-[3-(trifluoromethyl)phenyl]phenyl]silane
CID 90174149
2-[3-(trifluoromethyl)phenyl]-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 21482912
6-[3-(trifluoromethyl)phenyl]-1,2,4,5-tetrazin-3-amine
CID 12535593
2-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazole
CID 67984069
5-[3-(trifluoromethyl)phenyl]pyridazin-4-amine
CID 117127400
6-chloro-3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117139760
4-[3-(trifluoromethyl)phenyl]aniline
CID 2760739
1,2,3,4,5-pentachloro-6-[3-(trifluoromethyl)phenyl]benzene
CID 134617383
4-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole
CID 57077686
dihydroxy-methoxy-[4-[3-(trifluoromethyl)phenyl]phenyl]silane
CID 90171711
5-chloro-2-[3-(trifluoromethyl)phenyl]aniline
CID 79018103
1-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine
CID 117250673

Frequently Asked Questions

What is the IUPAC name of 3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 98288892) is 3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole is FC(F)(F)c1cccc(C2=CSC3=NCCN23)c1.
What is the InChIKey of 3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is ONGZHBDWMDTLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F3N2S/c13-12(14,15)9-3-1-2-8(6-9)10-7-18-11-16-4-5-17(10)11/h1-3,6-7H,4-5H2.
What are the key properties of 3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 270.28 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 98288892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).