About 5-(bromomethyl)-1H-indazole
5-(bromomethyl)-1H-indazole (PubChem CID 10822375) has the molecular formula C8H7BrN2
and a molecular weight of 211.06 g/mol. Its IUPAC name is 5-(bromomethyl)-1H-indazole.
Molecular Properties
| Compound Name | 5-(bromomethyl)-1H-indazole |
| PubChem CID | 10822375 |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.06 g/mol |
| Exact Mass | 209.98 |
| IUPAC Name | 5-(bromomethyl)-1H-indazole |
| SMILES | BrCc1ccc2[nH]ncc2c1 |
| InChI | InChI=1S/C8H7BrN2/c9-4-6-1-2-8-7(3-6)5-10-11-8/h1-3,5H,4H2,(H,10,11) |
| InChIKey | ZTVQCRFGLVAFEC-UHFFFAOYSA-N |
| XLogP | 2.46 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.06 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(bromomethyl)-1H-indazole?
The IUPAC name of 5-(bromomethyl)-1H-indazole (CID 10822375) is 5-(bromomethyl)-1H-indazole.
What is the SMILES notation for 5-(bromomethyl)-1H-indazole?
The canonical SMILES for 5-(bromomethyl)-1H-indazole is BrCc1ccc2[nH]ncc2c1.
What is the InChIKey of 5-(bromomethyl)-1H-indazole?
The InChIKey is ZTVQCRFGLVAFEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2/c9-4-6-1-2-8-7(3-6)5-10-11-8/h1-3,5H,4H2,(H,10,11).
What are the key properties of 5-(bromomethyl)-1H-indazole?
5-(bromomethyl)-1H-indazole has a molecular weight of 211.06 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(bromomethyl)-1H-indazole is sourced from PubChem (CID 10822375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).