6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide

C13H15BrN2S — CID 3059698

IUPAC6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.CC1(C)CN2C(c3ccccc3)=CSC2=N1
InChIInChI=1S/C13H14N2S.BrH/c1-13(2)9-15-11(8-16-12(15)14-13)10-6-4-3-5-7-10;/h3-8H,9H2,1-2H3;1H
InChIKeyRINDNGYNUJOLQP-UHFFFAOYSA-N
MW311.25 g/mol
LogP3.76
Rot. Bonds1

About 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide

6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide (PubChem CID 3059698) has the molecular formula C13H15BrN2S and a molecular weight of 311.25 g/mol. Its IUPAC name is 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide.

Molecular Properties

Compound Name6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide
PubChem CID3059698
Molecular FormulaC13H15BrN2S
Molecular Weight311.25 g/mol
Exact Mass310.01
IUPAC Name6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.CC1(C)CN2C(c3ccccc3)=CSC2=N1
InChIInChI=1S/C13H14N2S.BrH/c1-13(2)9-15-11(8-16-12(15)14-13)10-6-4-3-5-7-10;/h3-8H,9H2,1-2H3;1H
InChIKeyRINDNGYNUJOLQP-UHFFFAOYSA-N
XLogP3.76
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.25
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Levamisole
CID 26879
(+-)-Tetramisole
CID 3913
Levamisole Hydrochloride
CID 27944
Tetramisole Hydrochloride
CID 68628
Dexamisole
CID 66374
3-(4-Ethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
CID 20994488
3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 346934
Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6R)-
CID 197152
3-(p-Tolyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
CID 2859475
3-(4-Tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
CID 2874721
3-(4-Chlorophenyl)-6-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 23723163
3-Naphthalen-1-yl-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
CID 6603403

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide?
The IUPAC name of 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide (CID 3059698) is 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide.
What is the SMILES notation for 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide?
The canonical SMILES for 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide is Br.CC1(C)CN2C(c3ccccc3)=CSC2=N1.
What is the InChIKey of 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide?
The InChIKey is RINDNGYNUJOLQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2S.BrH/c1-13(2)9-15-11(8-16-12(15)14-13)10-6-4-3-5-7-10;/h3-8H,9H2,1-2H3;1H.
What are the key properties of 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide?
6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide has a molecular weight of 311.25 g/mol, XLogP of 3.76, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-3-phenyl-5H-imidazo[2,1-b][1,3]thiazole;hydrobromide is sourced from PubChem (CID 3059698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).