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

C11H14N4O2 — CID 103375716

IUPAC[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccco2)NN)nn1
InChIInChI=1S/C11H14N4O2/c1-16-11-5-4-9(14-15-11)10(13-12)7-8-3-2-6-17-8/h2-6,10,13H,7,12H2,1H3
InChIKeyZTELXWOFPOINHS-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.83
Rot. Bonds5

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

[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine (PubChem CID 103375716) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is [2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
PubChem CID103375716
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccco2)NN)nn1
InChIInChI=1S/C11H14N4O2/c1-16-11-5-4-9(14-15-11)10(13-12)7-8-3-2-6-17-8/h2-6,10,13H,7,12H2,1H3
InChIKeyZTELXWOFPOINHS-UHFFFAOYSA-N
XLogP0.83
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(3,4-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105192204
[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 103375674
[2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375615
[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 103375631
[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105251514
[1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105257135
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331612
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
[2-(5-chloro-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375753
[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103375476
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261574

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine (CID 103375716) is [2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine is COc1ccc(C(Cc2ccco2)NN)nn1.
What is the InChIKey of [2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The InChIKey is ZTELXWOFPOINHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-16-11-5-4-9(14-15-11)10(13-12)7-8-3-2-6-17-8/h2-6,10,13H,7,12H2,1H3.
What are the key properties of [2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine has a molecular weight of 234.26 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine is sourced from PubChem (CID 103375716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).