2-bromoimidazo[2,1-b][1,3]thiazole

C5H3BrN2S — CID 45158653

IUPAC2-bromoimidazo[2,1-b][1,3]thiazole
SMILESBrc1cn2ccnc2s1
InChIInChI=1S/C5H3BrN2S/c6-4-3-8-2-1-7-5(8)9-4/h1-3H
InChIKeyXEEFWBXJKDWNCM-UHFFFAOYSA-N
MW203.06 g/mol
LogP2.16
Rot. Bonds

About 2-bromoimidazo[2,1-b][1,3]thiazole

2-bromoimidazo[2,1-b][1,3]thiazole (PubChem CID 45158653) has the molecular formula C5H3BrN2S and a molecular weight of 203.06 g/mol. Its IUPAC name is 2-bromoimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-bromoimidazo[2,1-b][1,3]thiazole
PubChem CID45158653
Molecular FormulaC5H3BrN2S
Molecular Weight203.06 g/mol
Exact Mass201.92
IUPAC Name2-bromoimidazo[2,1-b][1,3]thiazole
SMILESBrc1cn2ccnc2s1
InChIInChI=1S/C5H3BrN2S/c6-4-3-8-2-1-7-5(8)9-4/h1-3H
InChIKeyXEEFWBXJKDWNCM-UHFFFAOYSA-N
XLogP2.16
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.06
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-2-ylacetaldehyde
CID 83873482
3-imidazo[2,1-b][1,3]thiazol-2-ylpropanoic acid
CID 82399636
2-bromoimidazo[2,1-b][1,3,4]thiadiazole
CID 43667923
N'-hydroxy-2-imidazo[2,1-b][1,3]thiazol-2-ylethanimidamide
CID 83879846
2-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole
CID 20850051
(2-imidazo[2,1-b][1,3]thiazol-2-yl-1,3-thiazol-4-yl)methanamine
CID 82389158
8-bromo-6-chloroimidazo[1,2-a]pyrazine
CID 12841570
1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine
CID 84702369
7-bromoimidazo[1,2-a]pyrimidine
CID 73012932
2-(5-bromothiophen-2-yl)-1-methylimidazole
CID 129415994
6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine
CID 79955501
7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide
CID 171820259

Frequently Asked Questions

What is the IUPAC name of 2-bromoimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-bromoimidazo[2,1-b][1,3]thiazole (CID 45158653) is 2-bromoimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-bromoimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-bromoimidazo[2,1-b][1,3]thiazole is Brc1cn2ccnc2s1.
What is the InChIKey of 2-bromoimidazo[2,1-b][1,3]thiazole?
The InChIKey is XEEFWBXJKDWNCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3BrN2S/c6-4-3-8-2-1-7-5(8)9-4/h1-3H.
What are the key properties of 2-bromoimidazo[2,1-b][1,3]thiazole?
2-bromoimidazo[2,1-b][1,3]thiazole has a molecular weight of 203.06 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromoimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 45158653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).