About 5-(difluoromethyl)-2-hydrazinylphenol
5-(difluoromethyl)-2-hydrazinylphenol (PubChem CID 118835155) has the molecular formula C7H8F2N2O
and a molecular weight of 174.15 g/mol. Its IUPAC name is 5-(difluoromethyl)-2-hydrazinylphenol.
Molecular Properties
| Compound Name | 5-(difluoromethyl)-2-hydrazinylphenol |
| PubChem CID | 118835155 |
| Molecular Formula | C7H8F2N2O |
| Molecular Weight | 174.15 g/mol |
| Exact Mass | 174.06 |
| IUPAC Name | 5-(difluoromethyl)-2-hydrazinylphenol |
| SMILES | NNc1ccc(C(F)F)cc1O |
| InChI | InChI=1S/C7H8F2N2O/c8-7(9)4-1-2-5(11-10)6(12)3-4/h1-3,7,11-12H,10H2 |
| InChIKey | SLLTXZLWQCIZFX-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 58.28 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.15 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 5-(difluoromethyl)-2-hydrazinylphenol?
The IUPAC name of 5-(difluoromethyl)-2-hydrazinylphenol (CID 118835155) is 5-(difluoromethyl)-2-hydrazinylphenol.
What is the SMILES notation for 5-(difluoromethyl)-2-hydrazinylphenol?
The canonical SMILES for 5-(difluoromethyl)-2-hydrazinylphenol is NNc1ccc(C(F)F)cc1O.
What is the InChIKey of 5-(difluoromethyl)-2-hydrazinylphenol?
The InChIKey is SLLTXZLWQCIZFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O/c8-7(9)4-1-2-5(11-10)6(12)3-4/h1-3,7,11-12H,10H2.
What are the key properties of 5-(difluoromethyl)-2-hydrazinylphenol?
5-(difluoromethyl)-2-hydrazinylphenol has a molecular weight of 174.15 g/mol, XLogP of 1.62, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-2-hydrazinylphenol is sourced from PubChem (CID 118835155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).