About (3-fluoro-2-iodophenyl)methylhydrazine
(3-fluoro-2-iodophenyl)methylhydrazine (PubChem CID 135394130) has the molecular formula C7H8FIN2
and a molecular weight of 266.06 g/mol. Its IUPAC name is (3-fluoro-2-iodophenyl)methylhydrazine.
Molecular Properties
| Compound Name | (3-fluoro-2-iodophenyl)methylhydrazine |
| PubChem CID | 135394130 |
| Molecular Formula | C7H8FIN2 |
| Molecular Weight | 266.06 g/mol |
| Exact Mass | 265.97 |
| IUPAC Name | (3-fluoro-2-iodophenyl)methylhydrazine |
| SMILES | NNCc1cccc(F)c1I |
| InChI | InChI=1S/C7H8FIN2/c8-6-3-1-2-5(4-11-10)7(6)9/h1-3,11H,4,10H2 |
| InChIKey | BAVHJTHSPZOCNW-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.06 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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 (3-fluoro-2-iodophenyl)methylhydrazine?
The IUPAC name of (3-fluoro-2-iodophenyl)methylhydrazine (CID 135394130) is (3-fluoro-2-iodophenyl)methylhydrazine.
What is the SMILES notation for (3-fluoro-2-iodophenyl)methylhydrazine?
The canonical SMILES for (3-fluoro-2-iodophenyl)methylhydrazine is NNCc1cccc(F)c1I.
What is the InChIKey of (3-fluoro-2-iodophenyl)methylhydrazine?
The InChIKey is BAVHJTHSPZOCNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FIN2/c8-6-3-1-2-5(4-11-10)7(6)9/h1-3,11H,4,10H2.
What are the key properties of (3-fluoro-2-iodophenyl)methylhydrazine?
(3-fluoro-2-iodophenyl)methylhydrazine has a molecular weight of 266.06 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-2-iodophenyl)methylhydrazine is sourced from PubChem (CID 135394130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).