[1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine

C11H20N4O — CID 105321504

IUPAC[1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1cc(C)nnc1C
InChIInChI=1S/C11H20N4O/c1-4-5-16-7-11(13-12)10-6-8(2)14-15-9(10)3/h6,11,13H,4-5,7,12H2,1-3H3
InChIKeyNLKVPZOXJDNBIJ-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.02
Rot. Bonds6

About [1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine

[1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine (PubChem CID 105321504) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is [1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine
PubChem CID105321504
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name[1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1cc(C)nnc1C
InChIInChI=1S/C11H20N4O/c1-4-5-16-7-11(13-12)10-6-8(2)14-15-9(10)3/h6,11,13H,4-5,7,12H2,1-3H3
InChIKeyNLKVPZOXJDNBIJ-UHFFFAOYSA-N
XLogP1.02
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethanamine
CID 105165411
1-(3,6-dimethylpyridazin-4-yl)propylhydrazine
CID 105281942
1-(3,6-dimethylpyridazin-4-yl)heptylhydrazine
CID 105294084
N-[1-(3,6-dimethylpyridazin-4-yl)-2-methoxyethyl]propan-1-amine
CID 105165710
3-(1-hydrazinyl-2-propoxyethyl)-5-methylpyridin-2-amine
CID 105210168
1-(3-ethyl-6-methylpyridazin-4-yl)-2-propoxyethanol
CID 105111921
[1-(2-bromo-4-methylphenyl)-2-propoxyethyl]hydrazine
CID 105321406
[1-(4-bromo-2-methylphenyl)-2-propoxyethyl]hydrazine
CID 105321353
[1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine
CID 105325825
[1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine
CID 105321465
[1-(3,6-dimethylpyridazin-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323436
[1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine
CID 105324133

Frequently Asked Questions

What is the IUPAC name of [1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine (CID 105321504) is [1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine is CCCOCC(NN)c1cc(C)nnc1C.
What is the InChIKey of [1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine?
The InChIKey is NLKVPZOXJDNBIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-5-16-7-11(13-12)10-6-8(2)14-15-9(10)3/h6,11,13H,4-5,7,12H2,1-3H3.
What are the key properties of [1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine?
[1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine has a molecular weight of 224.31 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105321504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).