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

C12H22N4 — CID 105324133

IUPAC[1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)c1cc(C)nnc1C
InChIInChI=1S/C12H22N4/c1-5-10(6-2)12(14-13)11-7-8(3)15-16-9(11)4/h7,10,12,14H,5-6,13H2,1-4H3
InChIKeyLCKQUXPPEUTYPI-UHFFFAOYSA-N
MW222.34 g/mol
LogP2.03
Rot. Bonds5

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

[1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine (PubChem CID 105324133) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine
PubChem CID105324133
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)c1cc(C)nnc1C
InChIInChI=1S/C12H22N4/c1-5-10(6-2)12(14-13)11-7-8(3)15-16-9(11)4/h7,10,12,14H,5-6,13H2,1-4H3
InChIKeyLCKQUXPPEUTYPI-UHFFFAOYSA-N
XLogP2.03
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 52.03
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'}

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Related Compounds

[1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine
CID 105325825
1-(3,6-dimethylpyridazin-4-yl)propylhydrazine
CID 105281942
1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutan-1-ol
CID 105114625
1-(3,6-dimethylpyridazin-4-yl)heptylhydrazine
CID 105294084
[1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine
CID 105321504
1-(3,6-dimethylpyridazin-4-yl)ethanamine
CID 105082248
[(3,6-dimethylpyridazin-4-yl)-(4-propylphenyl)methyl]hydrazine
CID 105303880
[(3,5-difluorophenyl)-(3,6-dimethylpyridazin-4-yl)methyl]hydrazine
CID 105301895
[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
CID 105303451
[(3,6-dimethylpyridazin-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288605
1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine
CID 105078192
4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine
CID 105231014

Frequently Asked Questions

What is the IUPAC name of [1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine?
The IUPAC name of [1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine (CID 105324133) is [1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine.
What is the SMILES notation for [1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine?
The canonical SMILES for [1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine is CCC(CC)C(NN)c1cc(C)nnc1C.
What is the InChIKey of [1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine?
The InChIKey is LCKQUXPPEUTYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-5-10(6-2)12(14-13)11-7-8(3)15-16-9(11)4/h7,10,12,14H,5-6,13H2,1-4H3.
What are the key properties of [1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine?
[1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine has a molecular weight of 222.34 g/mol, XLogP of 2.03, 5 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-ethylbutyl]hydrazine is sourced from PubChem (CID 105324133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).