5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole

C7H7BrN2S — CID 155822374

IUPAC5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2c(Br)c(C)nc2s1
InChIInChI=1S/C7H7BrN2S/c1-4-3-10-6(8)5(2)9-7(10)11-4/h3H,1-2H3
InChIKeyOCFQLWPRRIBZCT-UHFFFAOYSA-N
MW231.12 g/mol
LogP2.78
Rot. Bonds

About 5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole

5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole (PubChem CID 155822374) has the molecular formula C7H7BrN2S and a molecular weight of 231.12 g/mol. Its IUPAC name is 5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole
PubChem CID155822374
Molecular FormulaC7H7BrN2S
Molecular Weight231.12 g/mol
Exact Mass229.95
IUPAC Name5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2c(Br)c(C)nc2s1
InChIInChI=1S/C7H7BrN2S/c1-4-3-10-6(8)5(2)9-7(10)11-4/h3H,1-2H3
InChIKeyOCFQLWPRRIBZCT-UHFFFAOYSA-N
XLogP2.78
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.12
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-Bromo-6-methylimidazo(2,1-b)(1,3)thiazole
CID 700760
2-Bromo-6-methylimidazo[2,1-b][1,3]thiazole
CID 118140654
6-Bromo-2-methylimidazo[2,1-b][1,3]thiazole
CID 154733368
2-Methylimidazo[2,1-b]thiazole
CID 14967791
6-(Bromomethyl)imidazo[2,1-b][1,3]thiazole hydrobromide
CID 44654521
6-Bromo-2-methylimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride
CID 177800463
6-Methylimidazo[2,1-b]thiazole
CID 329946
3,6-Dimethylimidazo[2,1-b]thiazole
CID 4029317
6-(Bromomethyl)imidazo[2,1-b][1,3]thiazole
CID 699727
2-Bromo-6-(trifluoromethyl)imidazo[2,1-b]thiazole
CID 131526767
5-Methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
CID 143754535
6-Fluoro-2-methylimidazo[2,1-b][1,3]thiazole-5-thiol
CID 143803770

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole (CID 155822374) is 5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole is Cc1cn2c(Br)c(C)nc2s1.
What is the InChIKey of 5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole?
The InChIKey is OCFQLWPRRIBZCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN2S/c1-4-3-10-6(8)5(2)9-7(10)11-4/h3H,1-2H3.
What are the key properties of 5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole?
5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole has a molecular weight of 231.12 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 155822374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).