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

C13H24N4 — CID 105298647

IUPAC[1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine
SMILESCCc1nnc(C)cc1C(CC(C)CC)NN
InChIInChI=1S/C13H24N4/c1-5-9(3)7-13(15-14)11-8-10(4)16-17-12(11)6-2/h8-9,13,15H,5-7,14H2,1-4H3
InChIKeyYBPAJRWEZXWLPO-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.29
Rot. Bonds6

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

[1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine (PubChem CID 105298647) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is [1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine
PubChem CID105298647
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name[1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine
SMILESCCc1nnc(C)cc1C(CC(C)CC)NN
InChIInChI=1S/C13H24N4/c1-5-9(3)7-13(15-14)11-8-10(4)16-17-12(11)6-2/h8-9,13,15H,5-7,14H2,1-4H3
InChIKeyYBPAJRWEZXWLPO-UHFFFAOYSA-N
XLogP2.29
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.29
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)-3,5-dimethylhexyl]hydrazine
CID 114201917
[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine
CID 105299872
[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284782
1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine
CID 105315660
3-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-N-propylpentan-1-amine
CID 105176711
1-(3,6-dimethylpyridazin-4-yl)propylhydrazine
CID 105281942
[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine
CID 107312972
[(2,5-dimethylphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine
CID 105292629
[1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine
CID 105298675
2-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)butan-1-ol
CID 105114654
[(3-ethyl-6-methylpyridazin-4-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105328638
1-(3-ethyl-6-methylpyridazin-4-yl)-2-methylpentan-1-amine
CID 107894057

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine?
The IUPAC name of [1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine (CID 105298647) is [1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine is CCc1nnc(C)cc1C(CC(C)CC)NN.
What is the InChIKey of [1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine?
The InChIKey is YBPAJRWEZXWLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-5-9(3)7-13(15-14)11-8-10(4)16-17-12(11)6-2/h8-9,13,15H,5-7,14H2,1-4H3.
What are the key properties of [1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine?
[1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.29, 6 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)-3-methylpentyl]hydrazine is sourced from PubChem (CID 105298647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).