About 6-bromo-1H-indazole-4-carbaldehyde
6-bromo-1H-indazole-4-carbaldehyde (PubChem CID 97182217) has the molecular formula C8H5BrN2O
and a molecular weight of 225.05 g/mol. Its IUPAC name is 6-bromo-1H-indazole-4-carbaldehyde.
Molecular Properties
| Compound Name | 6-bromo-1H-indazole-4-carbaldehyde |
| PubChem CID | 97182217 |
| Molecular Formula | C8H5BrN2O |
| Molecular Weight | 225.05 g/mol |
| Exact Mass | 223.96 |
| IUPAC Name | 6-bromo-1H-indazole-4-carbaldehyde |
| SMILES | O=Cc1cc(Br)cc2[nH]ncc12 |
| InChI | InChI=1S/C8H5BrN2O/c9-6-1-5(4-12)7-3-10-11-8(7)2-6/h1-4H,(H,10,11) |
| InChIKey | OBCKXMAOBDIDOR-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 45.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.05 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-1H-indazole-4-carbaldehyde?
The IUPAC name of 6-bromo-1H-indazole-4-carbaldehyde (CID 97182217) is 6-bromo-1H-indazole-4-carbaldehyde.
What is the SMILES notation for 6-bromo-1H-indazole-4-carbaldehyde?
The canonical SMILES for 6-bromo-1H-indazole-4-carbaldehyde is O=Cc1cc(Br)cc2[nH]ncc12.
What is the InChIKey of 6-bromo-1H-indazole-4-carbaldehyde?
The InChIKey is OBCKXMAOBDIDOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrN2O/c9-6-1-5(4-12)7-3-10-11-8(7)2-6/h1-4H,(H,10,11).
What are the key properties of 6-bromo-1H-indazole-4-carbaldehyde?
6-bromo-1H-indazole-4-carbaldehyde has a molecular weight of 225.05 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1H-indazole-4-carbaldehyde is sourced from PubChem (CID 97182217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).