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

C12H13BrN2S — CID 24747965

IUPAC3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.CC1=C(c2ccccc2)SC2=NCCN21
InChIInChI=1S/C12H12N2S.BrH/c1-9-11(10-5-3-2-4-6-10)15-12-13-7-8-14(9)12;/h2-6H,7-8H2,1H3;1H
InChIKeyBXRLTBDDLMESID-UHFFFAOYSA-N
MW297.22 g/mol
LogP3.37
Rot. Bonds1

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

3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (PubChem CID 24747965) has the molecular formula C12H13BrN2S and a molecular weight of 297.22 g/mol. Its IUPAC name is 3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.

Molecular Properties

Compound Name3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
PubChem CID24747965
Molecular FormulaC12H13BrN2S
Molecular Weight297.22 g/mol
Exact Mass296.00
IUPAC Name3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.CC1=C(c2ccccc2)SC2=NCCN21
InChIInChI=1S/C12H12N2S.BrH/c1-9-11(10-5-3-2-4-6-10)15-12-13-7-8-14(9)12;/h2-6H,7-8H2,1H3;1H
InChIKeyBXRLTBDDLMESID-UHFFFAOYSA-N
XLogP3.37
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.22
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The IUPAC name of 3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (CID 24747965) is 3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.
What is the SMILES notation for 3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The canonical SMILES for 3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is Br.CC1=C(c2ccccc2)SC2=NCCN21.
What is the InChIKey of 3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The InChIKey is BXRLTBDDLMESID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2S.BrH/c1-9-11(10-5-3-2-4-6-10)15-12-13-7-8-14(9)12;/h2-6H,7-8H2,1H3;1H.
What are the key properties of 3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide has a molecular weight of 297.22 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is sourced from PubChem (CID 24747965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).