3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

C11H11BrN2S — CID 2859051

IUPAC3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.C1=C(c2ccccc2)N2CCN=C2S1
InChIInChI=1S/C11H10N2S.BrH/c1-2-4-9(5-3-1)10-8-14-11-12-6-7-13(10)11;/h1-5,8H,6-7H2;1H
InChIKeyYVETXYSMKFWJCR-UHFFFAOYSA-N
MW283.19 g/mol
LogP2.98
Rot. Bonds1

About 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (PubChem CID 2859051) has the molecular formula C11H11BrN2S and a molecular weight of 283.19 g/mol. Its IUPAC name is 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.

Molecular Properties

Compound Name3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
PubChem CID2859051
Molecular FormulaC11H11BrN2S
Molecular Weight283.19 g/mol
Exact Mass281.98
IUPAC Name3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.C1=C(c2ccccc2)N2CCN=C2S1
InChIInChI=1S/C11H10N2S.BrH/c1-2-4-9(5-3-1)10-8-14-11-12-6-7-13(10)11;/h1-5,8H,6-7H2;1H
InChIKeyYVETXYSMKFWJCR-UHFFFAOYSA-N
XLogP2.98
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.19
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The IUPAC name of 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (CID 2859051) is 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.
What is the SMILES notation for 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The canonical SMILES for 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is Br.C1=C(c2ccccc2)N2CCN=C2S1.
What is the InChIKey of 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The InChIKey is YVETXYSMKFWJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2S.BrH/c1-2-4-9(5-3-1)10-8-14-11-12-6-7-13(10)11;/h1-5,8H,6-7H2;1H.
What are the key properties of 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide has a molecular weight of 283.19 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is sourced from PubChem (CID 2859051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).