About 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole
5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole (PubChem CID 50878457) has the molecular formula C10H6BrN3S
and a molecular weight of 280.15 g/mol. Its IUPAC name is 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole.
Molecular Properties
| Compound Name | 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole |
| PubChem CID | 50878457 |
| Molecular Formula | C10H6BrN3S |
| Molecular Weight | 280.15 g/mol |
| Exact Mass | 278.95 |
| IUPAC Name | 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole |
| SMILES | Brc1c(-c2cccnc2)nc2sccn12 |
| InChI | InChI=1S/C10H6BrN3S/c11-9-8(7-2-1-3-12-6-7)13-10-14(9)4-5-15-10/h1-6H |
| InChIKey | AZKSXQLQQBOZGN-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.15 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole (CID 50878457) is 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole is Brc1c(-c2cccnc2)nc2sccn12.
What is the InChIKey of 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole?
The InChIKey is AZKSXQLQQBOZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrN3S/c11-9-8(7-2-1-3-12-6-7)13-10-14(9)4-5-15-10/h1-6H.
What are the key properties of 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole?
5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole has a molecular weight of 280.15 g/mol, XLogP of 3.22, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 50878457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).