About 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide
2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide (PubChem CID 62236085) has the molecular formula C15H17N3O2
and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide.
Molecular Properties
| Compound Name | 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide |
| PubChem CID | 62236085 |
| Molecular Formula | C15H17N3O2 |
| Molecular Weight | 271.32 g/mol |
| Exact Mass | 271.13 |
| IUPAC Name | 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide |
| SMILES | COc1ccc(NC(=O)c2ccccc2NN)cc1C |
| InChI | InChI=1S/C15H17N3O2/c1-10-9-11(7-8-14(10)20-2)17-15(19)12-5-3-4-6-13(12)18-16/h3-9,18H,16H2,1-2H3,(H,17,19) |
| InChIKey | FXEYUKHZCQKHKF-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 76.38 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.32 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'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 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide?
The IUPAC name of 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide (CID 62236085) is 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide?
The canonical SMILES for 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide is COc1ccc(NC(=O)c2ccccc2NN)cc1C.
What is the InChIKey of 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide?
The InChIKey is FXEYUKHZCQKHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-9-11(7-8-14(10)20-2)17-15(19)12-5-3-4-6-13(12)18-16/h3-9,18H,16H2,1-2H3,(H,17,19).
What are the key properties of 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide?
2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.54, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide is sourced from PubChem (CID 62236085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).