[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine

C11H18N4O — CID 103375704

IUPAC[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
SMILESCOc1ccc(C(CC2CCC2)NN)nn1
InChIInChI=1S/C11H18N4O/c1-16-11-6-5-9(14-15-11)10(13-12)7-8-3-2-4-8/h5-6,8,10,13H,2-4,7,12H2,1H3
InChIKeyHLUXCOWGVNXMER-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.18
Rot. Bonds5

About [2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine

[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine (PubChem CID 103375704) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
PubChem CID103375704
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
SMILESCOc1ccc(C(CC2CCC2)NN)nn1
InChIInChI=1S/C11H18N4O/c1-16-11-6-5-9(14-15-11)10(13-12)7-8-3-2-4-8/h5-6,8,10,13H,2-4,7,12H2,1H3
InChIKeyHLUXCOWGVNXMER-UHFFFAOYSA-N
XLogP1.18
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.18
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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Related Compounds

2-cyclobutyl-1-(6-methoxypyridazin-3-yl)-N-methylethanamine
CID 103374137
[2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375615
[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192203
[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953246
[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 103375631
[1-(6-methoxypyridazin-3-yl)-4-methylpent-4-enyl]hydrazine
CID 103375492
[1-(5-bromo-2-pyridinyl)-2-cyclobutylethyl]hydrazine
CID 105267791
[(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine
CID 107139737
[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375716
[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105310161
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
N-[cycloheptyl-(6-methoxypyridazin-3-yl)methyl]ethanamine
CID 103374557

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine (CID 103375704) is [2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine is COc1ccc(C(CC2CCC2)NN)nn1.
What is the InChIKey of [2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The InChIKey is HLUXCOWGVNXMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-16-11-6-5-9(14-15-11)10(13-12)7-8-3-2-4-8/h5-6,8,10,13H,2-4,7,12H2,1H3.
What are the key properties of [2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine has a molecular weight of 222.29 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine is sourced from PubChem (CID 103375704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).