About 4-fluoro-7-nitro-1H-indazole
4-fluoro-7-nitro-1H-indazole (PubChem CID 1489294) has the molecular formula C7H4FN3O2
and a molecular weight of 181.13 g/mol. Its IUPAC name is 4-fluoro-7-nitro-1H-indazole.
Molecular Properties
| Compound Name | 4-fluoro-7-nitro-1H-indazole |
| PubChem CID | 1489294 |
| Molecular Formula | C7H4FN3O2 |
| Molecular Weight | 181.13 g/mol |
| Exact Mass | 181.03 |
| IUPAC Name | 4-fluoro-7-nitro-1H-indazole |
| SMILES | O=[N+]([O-])c1ccc(F)c2cn[nH]c12 |
| InChI | InChI=1S/C7H4FN3O2/c8-5-1-2-6(11(12)13)7-4(5)3-9-10-7/h1-3H,(H,9,10) |
| InChIKey | CVMZDSQFDHLYSI-UHFFFAOYSA-N |
| XLogP | 1.61 |
| TPSA | 71.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.13 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-7-nitro-1H-indazole?
The IUPAC name of 4-fluoro-7-nitro-1H-indazole (CID 1489294) is 4-fluoro-7-nitro-1H-indazole.
What is the SMILES notation for 4-fluoro-7-nitro-1H-indazole?
The canonical SMILES for 4-fluoro-7-nitro-1H-indazole is O=[N+]([O-])c1ccc(F)c2cn[nH]c12.
What is the InChIKey of 4-fluoro-7-nitro-1H-indazole?
The InChIKey is CVMZDSQFDHLYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4FN3O2/c8-5-1-2-6(11(12)13)7-4(5)3-9-10-7/h1-3H,(H,9,10).
What are the key properties of 4-fluoro-7-nitro-1H-indazole?
4-fluoro-7-nitro-1H-indazole has a molecular weight of 181.13 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-7-nitro-1H-indazole is sourced from PubChem (CID 1489294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).