[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine

C13H14FN3 — CID 105192807

IUPAC[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1ccc(F)cc1
InChIInChI=1S/C13H14FN3/c14-12-3-1-11(2-4-12)13(17-15)9-10-5-7-16-8-6-10/h1-8,13,17H,9,15H2
InChIKeyZSYGEZIFEVLLEN-UHFFFAOYSA-N
MW231.27 g/mol
LogP1.97
Rot. Bonds4

About [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine

[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105192807) has the molecular formula C13H14FN3 and a molecular weight of 231.27 g/mol. Its IUPAC name is [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105192807
Molecular FormulaC13H14FN3
Molecular Weight231.27 g/mol
Exact Mass231.12
IUPAC Name[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1ccc(F)cc1
InChIInChI=1S/C13H14FN3/c14-12-3-1-11(2-4-12)13(17-15)9-10-5-7-16-8-6-10/h1-8,13,17H,9,15H2
InChIKeyZSYGEZIFEVLLEN-UHFFFAOYSA-N
XLogP1.97
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 51.97
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 [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]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

[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105197180
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
1-(4-fluorophenyl)-2-pyridin-4-ylethanol
CID 62553094
[2-(4-iodophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196467
[1-(3,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212485
[2-(3,4-dichlorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192617
[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192720
[2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192789
[2-(2,5-difluorophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196408
[1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212522
4-[2-bromo-2-(4-fluorophenyl)ethyl]pyridine
CID 66452680
[1-(4-bromo-3-chlorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317536

Frequently Asked Questions

What is the IUPAC name of [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine (CID 105192807) is [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine is NNC(Cc1ccncc1)c1ccc(F)cc1.
What is the InChIKey of [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is ZSYGEZIFEVLLEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3/c14-12-3-1-11(2-4-12)13(17-15)9-10-5-7-16-8-6-10/h1-8,13,17H,9,15H2.
What are the key properties of [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine has a molecular weight of 231.27 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105192807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).