About phenyliminoazanide;yttrium
phenyliminoazanide;yttrium (PubChem CID 58999585) has the molecular formula C6H4N2Y-2
and a molecular weight of 193.02 g/mol. Its IUPAC name is phenyliminoazanide;yttrium.
Molecular Properties
| Compound Name | phenyliminoazanide;yttrium |
| PubChem CID | 58999585 |
| Molecular Formula | C6H4N2Y-2 |
| Molecular Weight | 193.02 g/mol |
| Exact Mass | 192.94 |
| IUPAC Name | phenyliminoazanide;yttrium |
| SMILES | [N-]=Nc1[c-]cccc1.[Y] |
| InChI | InChI=1S/C6H4N2.Y/c7-8-6-4-2-1-3-5-6;/h1-4H;/q-2; |
| InChIKey | BWEBIWFLLIRGEW-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 34.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.02 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
|---|
Analyze phenyliminoazanide;yttrium with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of phenyliminoazanide;yttrium?
The IUPAC name of phenyliminoazanide;yttrium (CID 58999585) is phenyliminoazanide;yttrium.
What is the SMILES notation for phenyliminoazanide;yttrium?
The canonical SMILES for phenyliminoazanide;yttrium is [N-]=Nc1[c-]cccc1.[Y].
What is the InChIKey of phenyliminoazanide;yttrium?
The InChIKey is BWEBIWFLLIRGEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2.Y/c7-8-6-4-2-1-3-5-6;/h1-4H;/q-2;.
What are the key properties of phenyliminoazanide;yttrium?
phenyliminoazanide;yttrium has a molecular weight of 193.02 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyliminoazanide;yttrium is sourced from PubChem (CID 58999585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).