About 1-(5-fluorohexyl)-4-nitropyrazole
1-(5-fluorohexyl)-4-nitropyrazole (PubChem CID 66928493) has the molecular formula C9H14FN3O2
and a molecular weight of 215.23 g/mol. Its IUPAC name is 1-(5-fluorohexyl)-4-nitropyrazole.
Molecular Properties
| Compound Name | 1-(5-fluorohexyl)-4-nitropyrazole |
| PubChem CID | 66928493 |
| Molecular Formula | C9H14FN3O2 |
| Molecular Weight | 215.23 g/mol |
| Exact Mass | 215.11 |
| IUPAC Name | 1-(5-fluorohexyl)-4-nitropyrazole |
| SMILES | CC(F)CCCCn1cc([N+](=O)[O-])cn1 |
| InChI | InChI=1S/C9H14FN3O2/c1-8(10)4-2-3-5-12-7-9(6-11-12)13(14)15/h6-8H,2-5H2,1H3 |
| InChIKey | QILSZBVVOFLZQN-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 60.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.23 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 1-(5-fluorohexyl)-4-nitropyrazole?
The IUPAC name of 1-(5-fluorohexyl)-4-nitropyrazole (CID 66928493) is 1-(5-fluorohexyl)-4-nitropyrazole.
What is the SMILES notation for 1-(5-fluorohexyl)-4-nitropyrazole?
The canonical SMILES for 1-(5-fluorohexyl)-4-nitropyrazole is CC(F)CCCCn1cc([N+](=O)[O-])cn1.
What is the InChIKey of 1-(5-fluorohexyl)-4-nitropyrazole?
The InChIKey is QILSZBVVOFLZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN3O2/c1-8(10)4-2-3-5-12-7-9(6-11-12)13(14)15/h6-8H,2-5H2,1H3.
What are the key properties of 1-(5-fluorohexyl)-4-nitropyrazole?
1-(5-fluorohexyl)-4-nitropyrazole has a molecular weight of 215.23 g/mol, XLogP of 2.32, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluorohexyl)-4-nitropyrazole is sourced from PubChem (CID 66928493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).