About 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole
5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole (PubChem CID 146407884) has the molecular formula C11H9BrN4O
and a molecular weight of 293.12 g/mol. Its IUPAC name is 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole.
Molecular Properties
| Compound Name | 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole |
| PubChem CID | 146407884 |
| Molecular Formula | C11H9BrN4O |
| Molecular Weight | 293.12 g/mol |
| Exact Mass | 292.00 |
| IUPAC Name | 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole |
| SMILES | Brc1c(-c2ccn(C3CC3)n2)nc2occn12 |
| InChI | InChI=1S/C11H9BrN4O/c12-10-9(13-11-15(10)5-6-17-11)8-3-4-16(14-8)7-1-2-7/h3-7H,1-2H2 |
| InChIKey | GCUHYBCTPIIESC-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 48.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.12 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole (CID 146407884) is 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole is Brc1c(-c2ccn(C3CC3)n2)nc2occn12.
What is the InChIKey of 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is GCUHYBCTPIIESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN4O/c12-10-9(13-11-15(10)5-6-17-11)8-3-4-16(14-8)7-1-2-7/h3-7H,1-2H2.
What are the key properties of 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole?
5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 293.12 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 146407884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).