About 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione
2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione (PubChem CID 871531) has the molecular formula C15H10N2O3
and a molecular weight of 266.26 g/mol. Its IUPAC name is 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione.
Molecular Properties
| Compound Name | 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione |
| PubChem CID | 871531 |
| Molecular Formula | C15H10N2O3 |
| Molecular Weight | 266.26 g/mol |
| Exact Mass | 266.07 |
| IUPAC Name | 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione |
| SMILES | O=c1c(=NNc2ccc(O)cc2)c(=O)c2ccccc12 |
| InChI | InChI=1S/C15H10N2O3/c18-10-7-5-9(6-8-10)16-17-13-14(19)11-3-1-2-4-12(11)15(13)20/h1-8,16,18H |
| InChIKey | MKJLVMABAPDWDO-UHFFFAOYSA-N |
| XLogP | 1.07 |
| TPSA | 78.76 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.26 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione 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 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione?
The IUPAC name of 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione (CID 871531) is 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione.
What is the SMILES notation for 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione?
The canonical SMILES for 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione is O=c1c(=NNc2ccc(O)cc2)c(=O)c2ccccc12.
What is the InChIKey of 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione?
The InChIKey is MKJLVMABAPDWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-10-7-5-9(6-8-10)16-17-13-14(19)11-3-1-2-4-12(11)15(13)20/h1-8,16,18H.
What are the key properties of 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione?
2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione has a molecular weight of 266.26 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione is sourced from PubChem (CID 871531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).