[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine

C17H24N4 — CID 105299872

IUPAC[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine
SMILESCCc1nnc(C)cc1C(CCCc1ccccc1)NN
InChIInChI=1S/C17H24N4/c1-3-16-15(12-13(2)20-21-16)17(19-18)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12,17,19H,3,7,10-11,18H2,1-2H3
InChIKeyMAVLNPLSPYUVPR-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.87
Rot. Bonds7

About [1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine

[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine (PubChem CID 105299872) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is [1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine
PubChem CID105299872
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine
SMILESCCc1nnc(C)cc1C(CCCc1ccccc1)NN
InChIInChI=1S/C17H24N4/c1-3-16-15(12-13(2)20-21-16)17(19-18)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12,17,19H,3,7,10-11,18H2,1-2H3
InChIKeyMAVLNPLSPYUVPR-UHFFFAOYSA-N
XLogP2.87
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.87
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-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine
CID 105298647
[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284782
[1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine
CID 105299781
[1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine
CID 114201917
[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine
CID 105299779
[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine
CID 107312972
[1-(5-chloro-2-fluorophenyl)-4-phenylbutyl]hydrazine
CID 105279983
[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105299840
[1-(2,5-dichlorophenyl)-4-phenylbutyl]hydrazine
CID 105299790
1-(3-ethyl-6-methylpyridazin-4-yl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 105091390
1-(3,6-dimethylpyridazin-4-yl)heptylhydrazine
CID 105294084
1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-4-phenylbutan-1-amine
CID 105139820

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine (CID 105299872) is [1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine is CCc1nnc(C)cc1C(CCCc1ccccc1)NN.
What is the InChIKey of [1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine?
The InChIKey is MAVLNPLSPYUVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-3-16-15(12-13(2)20-21-16)17(19-18)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12,17,19H,3,7,10-11,18H2,1-2H3.
What are the key properties of [1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine?
[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine has a molecular weight of 284.41 g/mol, XLogP of 2.87, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 105299872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).