[(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine

C13H15FN4 — CID 106884580

IUPAC[(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine
SMILESCc1cc(C)c(C(NN)c2ccnnc2)c(F)c1
InChIInChI=1S/C13H15FN4/c1-8-5-9(2)12(11(14)6-8)13(18-15)10-3-4-16-17-7-10/h3-7,13,18H,15H2,1-2H3
InChIKeyQYZSHPITEWTHGN-UHFFFAOYSA-N
MW246.29 g/mol
LogP1.79
Rot. Bonds3

About [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine

[(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine (PubChem CID 106884580) has the molecular formula C13H15FN4 and a molecular weight of 246.29 g/mol. Its IUPAC name is [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine
PubChem CID106884580
Molecular FormulaC13H15FN4
Molecular Weight246.29 g/mol
Exact Mass246.13
IUPAC Name[(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine
SMILESCc1cc(C)c(C(NN)c2ccnnc2)c(F)c1
InChIInChI=1S/C13H15FN4/c1-8-5-9(2)12(11(14)6-8)13(18-15)10-3-4-16-17-7-10/h3-7,13,18H,15H2,1-2H3
InChIKeyQYZSHPITEWTHGN-UHFFFAOYSA-N
XLogP1.79
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 51.79
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 [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]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 [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine?
The IUPAC name of [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine (CID 106884580) is [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine.
What is the SMILES notation for [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine?
The canonical SMILES for [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine is Cc1cc(C)c(C(NN)c2ccnnc2)c(F)c1.
What is the InChIKey of [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine?
The InChIKey is QYZSHPITEWTHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4/c1-8-5-9(2)12(11(14)6-8)13(18-15)10-3-4-16-17-7-10/h3-7,13,18H,15H2,1-2H3.
What are the key properties of [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine?
[(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine has a molecular weight of 246.29 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-fluoro-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine is sourced from PubChem (CID 106884580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).