6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C11H9BrN2S — CID 764271

IUPAC6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESBrc1ccc(-c2cn3c(n2)SCC3)cc1
InChIInChI=1S/C11H9BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,7H,5-6H2
InChIKeyGPJBSEDJRPMPHS-UHFFFAOYSA-N
MW281.18 g/mol
LogP3.42
Rot. Bonds1

About 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 764271) has the molecular formula C11H9BrN2S and a molecular weight of 281.18 g/mol. Its IUPAC name is 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID764271
Molecular FormulaC11H9BrN2S
Molecular Weight281.18 g/mol
Exact Mass279.97
IUPAC Name6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESBrc1ccc(-c2cn3c(n2)SCC3)cc1
InChIInChI=1S/C11H9BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,7H,5-6H2
InChIKeyGPJBSEDJRPMPHS-UHFFFAOYSA-N
XLogP3.42
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.18
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 764271) is 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is Brc1ccc(-c2cn3c(n2)SCC3)cc1.
What is the InChIKey of 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is GPJBSEDJRPMPHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,7H,5-6H2.
What are the key properties of 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 281.18 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 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 764271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).