[1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine

C11H20N4 — CID 105325825

IUPAC[1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine
SMILESCCC(C)C(NN)c1cc(C)nnc1C
InChIInChI=1S/C11H20N4/c1-5-7(2)11(13-12)10-6-8(3)14-15-9(10)4/h6-7,11,13H,5,12H2,1-4H3
InChIKeyPKUFXKNWFZSCEO-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.64
Rot. Bonds4

About [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine

[1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine (PubChem CID 105325825) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine
PubChem CID105325825
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine
SMILESCCC(C)C(NN)c1cc(C)nnc1C
InChIInChI=1S/C11H20N4/c1-5-7(2)11(13-12)10-6-8(3)14-15-9(10)4/h6-7,11,13H,5,12H2,1-4H3
InChIKeyPKUFXKNWFZSCEO-UHFFFAOYSA-N
XLogP1.64
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.64
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 [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine
CID 105324133
1-(3,6-dimethylpyridazin-4-yl)propylhydrazine
CID 105281942
[1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine
CID 105321504
1-(3,6-dimethylpyridazin-4-yl)ethanamine
CID 105082248
1-(3,6-dimethylpyridazin-4-yl)heptylhydrazine
CID 105294084
[1-(4-bromo-2-methylphenyl)-2-methylbutyl]hydrazine
CID 105325669
1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine
CID 105078192
1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutan-1-ol
CID 105114625
1-(3,6-dimethylpyridazin-4-yl)ethanol
CID 11491963
[(3,6-dimethylpyridazin-4-yl)-(4-propylphenyl)methyl]hydrazine
CID 105303880
[(3,6-dimethylpyridazin-4-yl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285775
[1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine
CID 105298647

Frequently Asked Questions

What is the IUPAC name of [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine?
The IUPAC name of [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine (CID 105325825) is [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine.
What is the SMILES notation for [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine?
The canonical SMILES for [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine is CCC(C)C(NN)c1cc(C)nnc1C.
What is the InChIKey of [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine?
The InChIKey is PKUFXKNWFZSCEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-5-7(2)11(13-12)10-6-8(3)14-15-9(10)4/h6-7,11,13H,5,12H2,1-4H3.
What are the key properties of [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine?
[1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine is sourced from PubChem (CID 105325825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).