[6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine

C7H8ClF2N5 — CID 172561449

IUPAC[6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine
SMILESNNc1cc(N2CC(F)(F)C2)c(Cl)nn1
InChIInChI=1S/C7H8ClF2N5/c8-6-4(1-5(12-11)13-14-6)15-2-7(9,10)3-15/h1H,2-3,11H2,(H,12,13)
InChIKeyOSXWXDKKBFGECW-UHFFFAOYSA-N
MW235.62 g/mol
LogP0.87
Rot. Bonds2

About [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine

[6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine (PubChem CID 172561449) has the molecular formula C7H8ClF2N5 and a molecular weight of 235.62 g/mol. Its IUPAC name is [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine
PubChem CID172561449
Molecular FormulaC7H8ClF2N5
Molecular Weight235.62 g/mol
Exact Mass235.04
IUPAC Name[6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine
SMILESNNc1cc(N2CC(F)(F)C2)c(Cl)nn1
InChIInChI=1S/C7H8ClF2N5/c8-6-4(1-5(12-11)13-14-6)15-2-7(9,10)3-15/h1H,2-3,11H2,(H,12,13)
InChIKeyOSXWXDKKBFGECW-UHFFFAOYSA-N
XLogP0.87
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.62
LogP ≤ 50.87
H-Bond Donors ≤ 52
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 [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-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

Frequently Asked Questions

What is the IUPAC name of [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine?
The IUPAC name of [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine (CID 172561449) is [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine is NNc1cc(N2CC(F)(F)C2)c(Cl)nn1.
What is the InChIKey of [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine?
The InChIKey is OSXWXDKKBFGECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClF2N5/c8-6-4(1-5(12-11)13-14-6)15-2-7(9,10)3-15/h1H,2-3,11H2,(H,12,13).
What are the key properties of [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine?
[6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine has a molecular weight of 235.62 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 172561449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).