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

C8H14N4O2 — CID 103375615

IUPAC[2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
SMILESCOCC(NN)c1ccc(OC)nn1
InChIInChI=1S/C8H14N4O2/c1-13-5-7(10-9)6-3-4-8(14-2)12-11-6/h3-4,7,10H,5,9H2,1-2H3
InChIKeyABYLBAFIDXVWEJ-UHFFFAOYSA-N
MW198.23 g/mol
LogP-0.36
Rot. Bonds5

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

[2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine (PubChem CID 103375615) has the molecular formula C8H14N4O2 and a molecular weight of 198.23 g/mol. Its IUPAC name is [2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
PubChem CID103375615
Molecular FormulaC8H14N4O2
Molecular Weight198.23 g/mol
Exact Mass198.11
IUPAC Name[2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
SMILESCOCC(NN)c1ccc(OC)nn1
InChIInChI=1S/C8H14N4O2/c1-13-5-7(10-9)6-3-4-8(14-2)12-11-6/h3-4,7,10H,5,9H2,1-2H3
InChIKeyABYLBAFIDXVWEJ-UHFFFAOYSA-N
XLogP-0.36
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 5-0.36
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'}

Analyze [2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375704
[1-(6-methoxypyridazin-3-yl)-4-methylpent-4-enyl]hydrazine
CID 103375492
[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 103375631
[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103375476
[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375716
[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 103375674
[1-(6-methoxypyridazin-3-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 103375604
[2-(5-chloro-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375753
[(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375681
N-ethyl-1-(6-methoxypyridazin-3-yl)butan-1-amine
CID 103374404
(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 69002716
2-cyclobutyl-1-(6-methoxypyridazin-3-yl)-N-methylethanamine
CID 103374137

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The IUPAC name of [2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine (CID 103375615) is [2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine is COCC(NN)c1ccc(OC)nn1.
What is the InChIKey of [2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
The InChIKey is ABYLBAFIDXVWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-13-5-7(10-9)6-3-4-8(14-2)12-11-6/h3-4,7,10H,5,9H2,1-2H3.
What are the key properties of [2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine?
[2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine has a molecular weight of 198.23 g/mol, XLogP of -0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine is sourced from PubChem (CID 103375615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).