(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine

C11H20N4 — CID 105331080

IUPAC(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine
SMILESCCC(CC)CC(NN)c1ccnnc1
InChIInChI=1S/C11H20N4/c1-3-9(4-2)7-11(15-12)10-5-6-13-14-8-10/h5-6,8-9,11,15H,3-4,7,12H2,1-2H3
InChIKeyYCLQAVHXCNTYOJ-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.81
Rot. Bonds6

About (3-ethyl-1-pyridazin-4-ylpentyl)hydrazine

(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine (PubChem CID 105331080) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is (3-ethyl-1-pyridazin-4-ylpentyl)hydrazine.

Molecular Properties

Compound Name(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine
PubChem CID105331080
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine
SMILESCCC(CC)CC(NN)c1ccnnc1
InChIInChI=1S/C11H20N4/c1-3-9(4-2)7-11(15-12)10-5-6-13-14-8-10/h5-6,8-9,11,15H,3-4,7,12H2,1-2H3
InChIKeyYCLQAVHXCNTYOJ-UHFFFAOYSA-N
XLogP1.81
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.81
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-pyridazin-4-ylhexylhydrazine
CID 105294660
(5-methyl-1-pyridazin-4-ylhexyl)hydrazine
CID 105331323
(2-cyclopentyl-1-pyridazin-4-ylethyl)hydrazine
CID 105299090
(3-ethyl-1-pyrimidin-2-ylpentyl)hydrazine
CID 105203815
N-ethyl-3-methyl-1-pyridazin-4-ylbutan-1-amine
CID 105082936
[2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine
CID 105293146
(5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine
CID 105328969
(3-ethyl-1-pyridin-2-ylpentyl)hydrazine
CID 105195992
[2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine
CID 105340852
(2-methyl-1-pyridazin-4-ylpentyl)hydrazine
CID 107895929
[3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine
CID 105330976
[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine
CID 105267903

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-pyridazin-4-ylpentyl)hydrazine?
The IUPAC name of (3-ethyl-1-pyridazin-4-ylpentyl)hydrazine (CID 105331080) is (3-ethyl-1-pyridazin-4-ylpentyl)hydrazine.
What is the SMILES notation for (3-ethyl-1-pyridazin-4-ylpentyl)hydrazine?
The canonical SMILES for (3-ethyl-1-pyridazin-4-ylpentyl)hydrazine is CCC(CC)CC(NN)c1ccnnc1.
What is the InChIKey of (3-ethyl-1-pyridazin-4-ylpentyl)hydrazine?
The InChIKey is YCLQAVHXCNTYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-9(4-2)7-11(15-12)10-5-6-13-14-8-10/h5-6,8-9,11,15H,3-4,7,12H2,1-2H3.
What are the key properties of (3-ethyl-1-pyridazin-4-ylpentyl)hydrazine?
(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-pyridazin-4-ylpentyl)hydrazine is sourced from PubChem (CID 105331080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).