3,5,6-triphenylimidazo[2,1-b][1,3]thiazole

C23H16N2S — CID 10760466

IUPAC3,5,6-triphenylimidazo[2,1-b][1,3]thiazole
SMILESc1ccc(-c2nc3scc(-c4ccccc4)n3c2-c2ccccc2)cc1
InChIInChI=1S/C23H16N2S/c1-4-10-17(11-5-1)20-16-26-23-24-21(18-12-6-2-7-13-18)22(25(20)23)19-14-8-3-9-15-19/h1-16H
InChIKeyFIFZGUCRPYQJOY-UHFFFAOYSA-N
MW352.46 g/mol
LogP6.40
Rot. Bonds3

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

3,5,6-triphenylimidazo[2,1-b][1,3]thiazole (PubChem CID 10760466) has the molecular formula C23H16N2S and a molecular weight of 352.46 g/mol. Its IUPAC name is 3,5,6-triphenylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3,5,6-triphenylimidazo[2,1-b][1,3]thiazole
PubChem CID10760466
Molecular FormulaC23H16N2S
Molecular Weight352.46 g/mol
Exact Mass352.10
IUPAC Name3,5,6-triphenylimidazo[2,1-b][1,3]thiazole
SMILESc1ccc(-c2nc3scc(-c4ccccc4)n3c2-c2ccccc2)cc1
InChIInChI=1S/C23H16N2S/c1-4-10-17(11-5-1)20-16-26-23-24-21(18-12-6-2-7-13-18)22(25(20)23)19-14-8-3-9-15-19/h1-16H
InChIKeyFIFZGUCRPYQJOY-UHFFFAOYSA-N
XLogP6.40
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.46
LogP ≤ 56.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5,6-triphenylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3,5,6-triphenylimidazo[2,1-b][1,3]thiazole (CID 10760466) is 3,5,6-triphenylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3,5,6-triphenylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3,5,6-triphenylimidazo[2,1-b][1,3]thiazole is c1ccc(-c2nc3scc(-c4ccccc4)n3c2-c2ccccc2)cc1.
What is the InChIKey of 3,5,6-triphenylimidazo[2,1-b][1,3]thiazole?
The InChIKey is FIFZGUCRPYQJOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2S/c1-4-10-17(11-5-1)20-16-26-23-24-21(18-12-6-2-7-13-18)22(25(20)23)19-14-8-3-9-15-19/h1-16H.
What are the key properties of 3,5,6-triphenylimidazo[2,1-b][1,3]thiazole?
3,5,6-triphenylimidazo[2,1-b][1,3]thiazole has a molecular weight of 352.46 g/mol, XLogP of 6.40, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,6-triphenylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 10760466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).