About (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one
(4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one (PubChem CID 135494018) has the molecular formula C10H10N4O2
and a molecular weight of 218.22 g/mol. Its IUPAC name is (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one.
Molecular Properties
| Compound Name | (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one |
| PubChem CID | 135494018 |
| Molecular Formula | C10H10N4O2 |
| Molecular Weight | 218.22 g/mol |
| Exact Mass | 218.08 |
| IUPAC Name | (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one |
| SMILES | NNC1=N/C(=C\c2ccccc2O)C(=O)N1 |
| InChI | InChI=1S/C10H10N4O2/c11-14-10-12-7(9(16)13-10)5-6-3-1-2-4-8(6)15/h1-5,15H,11H2,(H2,12,13,14,16)/b7-5- |
| InChIKey | ZQWSTWAHDJCBPC-ALCCZGGFSA-N |
| XLogP | -0.32 |
| TPSA | 99.74 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.22 |
| LogP ≤ 5 | -0.32 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one 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 (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one?
The IUPAC name of (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one (CID 135494018) is (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one.
What is the SMILES notation for (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one?
The canonical SMILES for (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one is NNC1=N/C(=C\c2ccccc2O)C(=O)N1.
What is the InChIKey of (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one?
The InChIKey is ZQWSTWAHDJCBPC-ALCCZGGFSA-N. The full InChI is InChI=1S/C10H10N4O2/c11-14-10-12-7(9(16)13-10)5-6-3-1-2-4-8(6)15/h1-5,15H,11H2,(H2,12,13,14,16)/b7-5-.
What are the key properties of (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one?
(4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one has a molecular weight of 218.22 g/mol, XLogP of -0.32, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-2-hydrazinyl-4-[(2-hydroxyphenyl)methylidene]-1H-imidazol-5-one is sourced from PubChem (CID 135494018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).