2-(2-phenylindol-1-yl)acetohydrazide

C16H15N3O — CID 4299324

IUPAC2-(2-phenylindol-1-yl)acetohydrazide
SMILESNNC(=O)Cn1c(-c2ccccc2)cc2ccccc21
InChIInChI=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)
InChIKeyKXBIDWBCDFFOMU-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.30
Rot. Bonds3

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 Name2-(2-phenylindol-1-yl)acetohydrazide
PubChem CID4299324
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-(2-phenylindol-1-yl)acetohydrazide
SMILESNNC(=O)Cn1c(-c2ccccc2)cc2ccccc21
InChIInChI=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)
InChIKeyKXBIDWBCDFFOMU-UHFFFAOYSA-N
XLogP2.30
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

Analyze 2-(2-phenylindol-1-yl)acetohydrazide 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-(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).