About 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid
5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid (PubChem CID 58379309) has the molecular formula C6H3BrN2O2S
and a molecular weight of 247.07 g/mol. Its IUPAC name is 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid.
Molecular Properties
| Compound Name | 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid |
| PubChem CID | 58379309 |
| Molecular Formula | C6H3BrN2O2S |
| Molecular Weight | 247.07 g/mol |
| Exact Mass | 245.91 |
| IUPAC Name | 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid |
| SMILES | O=C(O)c1nc2sccn2c1Br |
| InChI | InChI=1S/C6H3BrN2O2S/c7-4-3(5(10)11)8-6-9(4)1-2-12-6/h1-2H,(H,10,11) |
| InChIKey | WONBUBRZVAEPCN-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 54.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.07 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid?
The IUPAC name of 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid (CID 58379309) is 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid.
What is the SMILES notation for 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid?
The canonical SMILES for 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid is O=C(O)c1nc2sccn2c1Br.
What is the InChIKey of 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid?
The InChIKey is WONBUBRZVAEPCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrN2O2S/c7-4-3(5(10)11)8-6-9(4)1-2-12-6/h1-2H,(H,10,11).
What are the key properties of 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid?
5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid has a molecular weight of 247.07 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid is sourced from PubChem (CID 58379309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).