[6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine

C11H9F3N4 — CID 62041944

IUPAC[6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine
SMILESNNc1ccc(-c2ccccc2C(F)(F)F)nn1
InChIInChI=1S/C11H9F3N4/c12-11(13,14)8-4-2-1-3-7(8)9-5-6-10(16-15)18-17-9/h1-6H,15H2,(H,16,18)
InChIKeyRJSCBKVMTUAHSS-UHFFFAOYSA-N
MW254.22 g/mol
LogP2.45
Rot. Bonds2

About [6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine

[6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine (PubChem CID 62041944) has the molecular formula C11H9F3N4 and a molecular weight of 254.22 g/mol. Its IUPAC name is [6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine
PubChem CID62041944
Molecular FormulaC11H9F3N4
Molecular Weight254.22 g/mol
Exact Mass254.08
IUPAC Name[6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine
SMILESNNc1ccc(-c2ccccc2C(F)(F)F)nn1
InChIInChI=1S/C11H9F3N4/c12-11(13,14)8-4-2-1-3-7(8)9-5-6-10(16-15)18-17-9/h1-6H,15H2,(H,16,18)
InChIKeyRJSCBKVMTUAHSS-UHFFFAOYSA-N
XLogP2.45
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.22
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [6-[2-(trifluoromethyl)phenyl]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-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine?
The IUPAC name of [6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine (CID 62041944) is [6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine is NNc1ccc(-c2ccccc2C(F)(F)F)nn1.
What is the InChIKey of [6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine?
The InChIKey is RJSCBKVMTUAHSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N4/c12-11(13,14)8-4-2-1-3-7(8)9-5-6-10(16-15)18-17-9/h1-6H,15H2,(H,16,18).
What are the key properties of [6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine?
[6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine has a molecular weight of 254.22 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[2-(trifluoromethyl)phenyl]pyridazin-3-yl]hydrazine is sourced from PubChem (CID 62041944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).