[6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride

C8H12Cl2N6 — CID 3060857

IUPAC[6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride
SMILESCc1nccn1-c1ccc(NN)nn1.Cl.Cl
InChIInChI=1S/C8H10N6.2ClH/c1-6-10-4-5-14(6)8-3-2-7(11-9)12-13-8;;/h2-5H,9H2,1H3,(H,11,12);2*1H
InChIKeyURJFBHURQRHPAH-UHFFFAOYSA-N
MW263.13 g/mol
LogP1.10
Rot. Bonds2

About [6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride

[6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride (PubChem CID 3060857) has the molecular formula C8H12Cl2N6 and a molecular weight of 263.13 g/mol. Its IUPAC name is [6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride.

Molecular Properties

Compound Name[6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride
PubChem CID3060857
Molecular FormulaC8H12Cl2N6
Molecular Weight263.13 g/mol
Exact Mass262.05
IUPAC Name[6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride
SMILESCc1nccn1-c1ccc(NN)nn1.Cl.Cl
InChIInChI=1S/C8H10N6.2ClH/c1-6-10-4-5-14(6)8-3-2-7(11-9)12-13-8;;/h2-5H,9H2,1H3,(H,11,12);2*1H
InChIKeyURJFBHURQRHPAH-UHFFFAOYSA-N
XLogP1.10
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride 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-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride?
The IUPAC name of [6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride (CID 3060857) is [6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride.
What is the SMILES notation for [6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride?
The canonical SMILES for [6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride is Cc1nccn1-c1ccc(NN)nn1.Cl.Cl.
What is the InChIKey of [6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride?
The InChIKey is URJFBHURQRHPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6.2ClH/c1-6-10-4-5-14(6)8-3-2-7(11-9)12-13-8;;/h2-5H,9H2,1H3,(H,11,12);2*1H.
What are the key properties of [6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride?
[6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride has a molecular weight of 263.13 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylimidazol-1-yl)pyridazin-3-yl]hydrazine;dihydrochloride is sourced from PubChem (CID 3060857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).