hydrazine;2-phenylpyridine

C11H17N5 — CID 158673997

IUPAChydrazine;2-phenylpyridine
SMILESNN.NN.c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C11H9N.2H4N2/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;2*1-2/h1-9H;2*1-2H2
InChIKeyIEHCHJKUIWMERX-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.39
Rot. Bonds1

About hydrazine;2-phenylpyridine

hydrazine;2-phenylpyridine (PubChem CID 158673997) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is hydrazine;2-phenylpyridine.

Molecular Properties

Compound Namehydrazine;2-phenylpyridine
PubChem CID158673997
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Namehydrazine;2-phenylpyridine
SMILESNN.NN.c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C11H9N.2H4N2/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;2*1-2/h1-9H;2*1-2H2
InChIKeyIEHCHJKUIWMERX-UHFFFAOYSA-N
XLogP0.39
TPSA116.97 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze hydrazine;2-phenylpyridine 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 hydrazine;2-phenylpyridine?
The IUPAC name of hydrazine;2-phenylpyridine (CID 158673997) is hydrazine;2-phenylpyridine.
What is the SMILES notation for hydrazine;2-phenylpyridine?
The canonical SMILES for hydrazine;2-phenylpyridine is NN.NN.c1ccc(-c2ccccn2)cc1.
What is the InChIKey of hydrazine;2-phenylpyridine?
The InChIKey is IEHCHJKUIWMERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N.2H4N2/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;2*1-2/h1-9H;2*1-2H2.
What are the key properties of hydrazine;2-phenylpyridine?
hydrazine;2-phenylpyridine has a molecular weight of 219.29 g/mol, XLogP of 0.39, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;2-phenylpyridine is sourced from PubChem (CID 158673997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).