3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

C9H9BrN2OS — CID 23724183

IUPAC3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.C1=C(c2ccco2)N2CCN=C2S1
InChIInChI=1S/C9H8N2OS.BrH/c1-2-8(12-5-1)7-6-13-9-10-3-4-11(7)9;/h1-2,5-6H,3-4H2;1H
InChIKeyKWBYTMYDMQDRAG-UHFFFAOYSA-N
MW273.15 g/mol
LogP2.57
Rot. Bonds1

About 3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (PubChem CID 23724183) has the molecular formula C9H9BrN2OS and a molecular weight of 273.15 g/mol. Its IUPAC name is 3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.

Molecular Properties

Compound Name3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
PubChem CID23724183
Molecular FormulaC9H9BrN2OS
Molecular Weight273.15 g/mol
Exact Mass271.96
IUPAC Name3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.C1=C(c2ccco2)N2CCN=C2S1
InChIInChI=1S/C9H8N2OS.BrH/c1-2-8(12-5-1)7-6-13-9-10-3-4-11(7)9;/h1-2,5-6H,3-4H2;1H
InChIKeyKWBYTMYDMQDRAG-UHFFFAOYSA-N
XLogP2.57
TPSA28.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.15
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The IUPAC name of 3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (CID 23724183) is 3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.
What is the SMILES notation for 3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The canonical SMILES for 3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is Br.C1=C(c2ccco2)N2CCN=C2S1.
What is the InChIKey of 3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The InChIKey is KWBYTMYDMQDRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS.BrH/c1-2-8(12-5-1)7-6-13-9-10-3-4-11(7)9;/h1-2,5-6H,3-4H2;1H.
What are the key properties of 3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide has a molecular weight of 273.15 g/mol, XLogP of 2.57, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is sourced from PubChem (CID 23724183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).