About 2-(2-phenylindol-1-yl)acetohydrazide
2-(2-phenylindol-1-yl)acetohydrazide (PubChem CID 4299324) has the molecular formula C16H15N3O
and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(2-phenylindol-1-yl)acetohydrazide.
Molecular Properties
| Compound Name | 2-(2-phenylindol-1-yl)acetohydrazide |
| PubChem CID | 4299324 |
| Molecular Formula | C16H15N3O |
| Molecular Weight | 265.32 g/mol |
| Exact Mass | 265.12 |
| IUPAC Name | 2-(2-phenylindol-1-yl)acetohydrazide |
| SMILES | NNC(=O)Cn1c(-c2ccccc2)cc2ccccc21 |
| InChI | InChI=1S/C16H15N3O/c17-18-16(20)11-19-14-9-5-4-8-13(14)10-15(19)12-6-2-1-3-7-12/h1-10H,11,17H2,(H,18,20) |
| InChIKey | KXBIDWBCDFFOMU-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 60.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.32 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', '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 2-(2-phenylindol-1-yl)acetohydrazide?
The IUPAC name of 2-(2-phenylindol-1-yl)acetohydrazide (CID 4299324) is 2-(2-phenylindol-1-yl)acetohydrazide.
What is the SMILES notation for 2-(2-phenylindol-1-yl)acetohydrazide?
The canonical SMILES for 2-(2-phenylindol-1-yl)acetohydrazide is NNC(=O)Cn1c(-c2ccccc2)cc2ccccc21.
What is the InChIKey of 2-(2-phenylindol-1-yl)acetohydrazide?
The InChIKey is KXBIDWBCDFFOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c17-18-16(20)11-19-14-9-5-4-8-13(14)10-15(19)12-6-2-1-3-7-12/h1-10H,11,17H2,(H,18,20).
What are the key properties of 2-(2-phenylindol-1-yl)acetohydrazide?
2-(2-phenylindol-1-yl)acetohydrazide has a molecular weight of 265.32 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylindol-1-yl)acetohydrazide is sourced from PubChem (CID 4299324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).