(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine

C15H19N3 — CID 105205766

IUPAC(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
SMILESNNC(CCc1ccccc1)Cc1ccncc1
InChIInChI=1S/C15H19N3/c16-18-15(12-14-8-10-17-11-9-14)7-6-13-4-2-1-3-5-13/h1-5,8-11,15,18H,6-7,12,16H2
InChIKeyJUWAEFZRMCAPIO-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.09
Rot. Bonds6

About (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine

(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine (PubChem CID 105205766) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
PubChem CID105205766
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
SMILESNNC(CCc1ccccc1)Cc1ccncc1
InChIInChI=1S/C15H19N3/c16-18-15(12-14-8-10-17-11-9-14)7-6-13-4-2-1-3-5-13/h1-5,8-11,15,18H,6-7,12,16H2
InChIKeyJUWAEFZRMCAPIO-UHFFFAOYSA-N
XLogP2.09
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine
CID 105317453
(1-pyridin-2-yl-4-pyridin-4-ylbutan-2-yl)hydrazine
CID 105315390
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
[4-phenyl-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105205632
(4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine
CID 105205761
(6-methyl-1-pyridin-4-ylheptan-2-yl)hydrazine
CID 105212566
(1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine
CID 105308974
(4-cyclopropyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105212471
(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105317575
[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine
CID 105321916
N-methyl-1,4-diphenylbutan-2-amine
CID 57128066
[1-(4-bromophenyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105195629

Frequently Asked Questions

What is the IUPAC name of (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine?
The IUPAC name of (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine (CID 105205766) is (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine?
The canonical SMILES for (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine is NNC(CCc1ccccc1)Cc1ccncc1.
What is the InChIKey of (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine?
The InChIKey is JUWAEFZRMCAPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c16-18-15(12-14-8-10-17-11-9-14)7-6-13-4-2-1-3-5-13/h1-5,8-11,15,18H,6-7,12,16H2.
What are the key properties of (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine?
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine has a molecular weight of 241.34 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105205766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).