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

C14H18N4O — CID 103375674

IUPAC[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccccc2C)NN)nn1
InChIInChI=1S/C14H18N4O/c1-10-5-3-4-6-11(10)9-13(16-15)12-7-8-14(19-2)18-17-12/h3-8,13,16H,9,15H2,1-2H3
InChIKeyQCPFZLCJVQZCCO-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.54
Rot. Bonds5

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

[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine (PubChem CID 103375674) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is [1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine
PubChem CID103375674
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccccc2C)NN)nn1
InChIInChI=1S/C14H18N4O/c1-10-5-3-4-6-11(10)9-13(16-15)12-7-8-14(19-2)18-17-12/h3-8,13,16H,9,15H2,1-2H3
InChIKeyQCPFZLCJVQZCCO-UHFFFAOYSA-N
XLogP1.54
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375716
[2-(5-chloro-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375753
[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
[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221007
[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228693
[1-(3-methoxy-2-pyridinyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 114054909
[1-(6-methoxypyridazin-3-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 103375604
3-[2-(6-methoxypyridazin-3-yl)-2-(methylamino)ethyl]pyridin-2-amine
CID 103374238
2-(2,5-dimethylphenyl)-N-ethyl-1-(6-methoxypyridazin-3-yl)ethanamine
CID 103374401
[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375704
[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105285141

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine (CID 103375674) is [1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine is COc1ccc(C(Cc2ccccc2C)NN)nn1.
What is the InChIKey of [1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The InChIKey is QCPFZLCJVQZCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-5-3-4-6-11(10)9-13(16-15)12-7-8-14(19-2)18-17-12/h3-8,13,16H,9,15H2,1-2H3.
What are the key properties of [1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine?
[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine has a molecular weight of 258.32 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 103375674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).