[(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine

C11H18N4O2 — CID 107139737

IUPAC[(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine
SMILESCOc1ccc(C(NN)C2CCCOC2)nn1
InChIInChI=1S/C11H18N4O2/c1-16-10-5-4-9(14-15-10)11(13-12)8-3-2-6-17-7-8/h4-5,8,11,13H,2-3,6-7,12H2,1H3
InChIKeyILNGNXNLPCKKJM-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.42
Rot. Bonds4

About [(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine

[(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine (PubChem CID 107139737) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is [(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine
PubChem CID107139737
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name[(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine
SMILESCOc1ccc(C(NN)C2CCCOC2)nn1
InChIInChI=1S/C11H18N4O2/c1-16-10-5-4-9(14-15-10)11(13-12)8-3-2-6-17-7-8/h4-5,8,11,13H,2-3,6-7,12H2,1H3
InChIKeyILNGNXNLPCKKJM-UHFFFAOYSA-N
XLogP0.42
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.42
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

[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375704
[(2-methylphenyl)-(oxan-3-yl)methyl]hydrazine
CID 105229812
N-[cycloheptyl-(6-methoxypyridazin-3-yl)methyl]ethanamine
CID 103374557
2-cyclobutyl-1-(6-methoxypyridazin-3-yl)-N-methylethanamine
CID 103374137
[oxan-3-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 107139649
[(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine
CID 105229949
[(5-bromo-2-methylphenyl)-(oxan-3-yl)methyl]hydrazine
CID 107139910
[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105228611
[cyclopropyl-(6-methylpyridazin-3-yl)methyl]hydrazine
CID 127017379
[2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine
CID 105230130
[cyclohexen-1-yl(oxan-3-yl)methyl]hydrazine
CID 106649029
(2-methoxyphenyl)-(oxan-3-yl)methanamine
CID 65331854

Frequently Asked Questions

What is the IUPAC name of [(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine?
The IUPAC name of [(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine (CID 107139737) is [(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine?
The canonical SMILES for [(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine is COc1ccc(C(NN)C2CCCOC2)nn1.
What is the InChIKey of [(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine?
The InChIKey is ILNGNXNLPCKKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-16-10-5-4-9(14-15-10)11(13-12)8-3-2-6-17-7-8/h4-5,8,11,13H,2-3,6-7,12H2,1H3.
What are the key properties of [(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine?
[(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine has a molecular weight of 238.29 g/mol, XLogP of 0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine is sourced from PubChem (CID 107139737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).