About 3-bromo-1-(oxan-2-yl)indazole
3-bromo-1-(oxan-2-yl)indazole (PubChem CID 67059754) has the molecular formula C12H13BrN2O
and a molecular weight of 281.15 g/mol. Its IUPAC name is 3-bromo-1-(oxan-2-yl)indazole.
Molecular Properties
| Compound Name | 3-bromo-1-(oxan-2-yl)indazole |
| PubChem CID | 67059754 |
| Molecular Formula | C12H13BrN2O |
| Molecular Weight | 281.15 g/mol |
| Exact Mass | 280.02 |
| IUPAC Name | 3-bromo-1-(oxan-2-yl)indazole |
| SMILES | Brc1nn(C2CCCCO2)c2ccccc12 |
| InChI | InChI=1S/C12H13BrN2O/c13-12-9-5-1-2-6-10(9)15(14-12)11-7-3-4-8-16-11/h1-2,5-6,11H,3-4,7-8H2 |
| InChIKey | QWLOLRJEKXVXBN-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 27.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.15 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-1-(oxan-2-yl)indazole?
The IUPAC name of 3-bromo-1-(oxan-2-yl)indazole (CID 67059754) is 3-bromo-1-(oxan-2-yl)indazole.
What is the SMILES notation for 3-bromo-1-(oxan-2-yl)indazole?
The canonical SMILES for 3-bromo-1-(oxan-2-yl)indazole is Brc1nn(C2CCCCO2)c2ccccc12.
What is the InChIKey of 3-bromo-1-(oxan-2-yl)indazole?
The InChIKey is QWLOLRJEKXVXBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN2O/c13-12-9-5-1-2-6-10(9)15(14-12)11-7-3-4-8-16-11/h1-2,5-6,11H,3-4,7-8H2.
What are the key properties of 3-bromo-1-(oxan-2-yl)indazole?
3-bromo-1-(oxan-2-yl)indazole has a molecular weight of 281.15 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-(oxan-2-yl)indazole is sourced from PubChem (CID 67059754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).