[6-(2-methylphenoxy)pyridazin-3-yl]hydrazine

C11H12N4O — CID 92700029

IUPAC[6-(2-methylphenoxy)pyridazin-3-yl]hydrazine
SMILESCc1ccccc1Oc1ccc(NN)nn1
InChIInChI=1S/C11H12N4O/c1-8-4-2-3-5-9(8)16-11-7-6-10(13-12)14-15-11/h2-7H,12H2,1H3,(H,13,14)
InChIKeyHOXWNNUALTYBRH-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.86
Rot. Bonds3

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

[6-(2-methylphenoxy)pyridazin-3-yl]hydrazine (PubChem CID 92700029) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is [6-(2-methylphenoxy)pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-methylphenoxy)pyridazin-3-yl]hydrazine
PubChem CID92700029
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name[6-(2-methylphenoxy)pyridazin-3-yl]hydrazine
SMILESCc1ccccc1Oc1ccc(NN)nn1
InChIInChI=1S/C11H12N4O/c1-8-4-2-3-5-9(8)16-11-7-6-10(13-12)14-15-11/h2-7H,12H2,1H3,(H,13,14)
InChIKeyHOXWNNUALTYBRH-UHFFFAOYSA-N
XLogP1.86
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.86
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'}

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Frequently Asked Questions

What is the IUPAC name of [6-(2-methylphenoxy)pyridazin-3-yl]hydrazine?
The IUPAC name of [6-(2-methylphenoxy)pyridazin-3-yl]hydrazine (CID 92700029) is [6-(2-methylphenoxy)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-(2-methylphenoxy)pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-(2-methylphenoxy)pyridazin-3-yl]hydrazine is Cc1ccccc1Oc1ccc(NN)nn1.
What is the InChIKey of [6-(2-methylphenoxy)pyridazin-3-yl]hydrazine?
The InChIKey is HOXWNNUALTYBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-8-4-2-3-5-9(8)16-11-7-6-10(13-12)14-15-11/h2-7H,12H2,1H3,(H,13,14).
What are the key properties of [6-(2-methylphenoxy)pyridazin-3-yl]hydrazine?
[6-(2-methylphenoxy)pyridazin-3-yl]hydrazine has a molecular weight of 216.24 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylphenoxy)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 92700029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).