3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

C15H19BrN2S — CID 2874721

IUPAC3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.CC(C)(C)c1ccc(C2=CSC3=NCCN23)cc1
InChIInChI=1S/C15H18N2S.BrH/c1-15(2,3)12-6-4-11(5-7-12)13-10-18-14-16-8-9-17(13)14;/h4-7,10H,8-9H2,1-3H3;1H
InChIKeyWDQJLPXFPRDNGB-UHFFFAOYSA-N
MW339.30 g/mol
LogP4.28
Rot. Bonds1

About 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (PubChem CID 2874721) has the molecular formula C15H19BrN2S and a molecular weight of 339.30 g/mol. Its IUPAC name is 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.

Molecular Properties

Compound Name3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
PubChem CID2874721
Molecular FormulaC15H19BrN2S
Molecular Weight339.30 g/mol
Exact Mass338.05
IUPAC Name3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.CC(C)(C)c1ccc(C2=CSC3=NCCN23)cc1
InChIInChI=1S/C15H18N2S.BrH/c1-15(2,3)12-6-4-11(5-7-12)13-10-18-14-16-8-9-17(13)14;/h4-7,10H,8-9H2,1-3H3;1H
InChIKeyWDQJLPXFPRDNGB-UHFFFAOYSA-N
XLogP4.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.30
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The IUPAC name of 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (CID 2874721) is 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.
What is the SMILES notation for 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The canonical SMILES for 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is Br.CC(C)(C)c1ccc(C2=CSC3=NCCN23)cc1.
What is the InChIKey of 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The InChIKey is WDQJLPXFPRDNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2S.BrH/c1-15(2,3)12-6-4-11(5-7-12)13-10-18-14-16-8-9-17(13)14;/h4-7,10H,8-9H2,1-3H3;1H.
What are the key properties of 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide has a molecular weight of 339.30 g/mol, XLogP of 4.28, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is sourced from PubChem (CID 2874721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).