[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine

C11H20N4O — CID 105228609

IUPAC[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESCn1ccc(C(CC2CCOCC2)NN)n1
InChIInChI=1S/C11H20N4O/c1-15-5-2-10(14-15)11(13-12)8-9-3-6-16-7-4-9/h2,5,9,11,13H,3-4,6-8,12H2,1H3
InChIKeyYYTZSWCYSGWRHT-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.74
Rot. Bonds4

About [1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine

[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105228609) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is [1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
PubChem CID105228609
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESCn1ccc(C(CC2CCOCC2)NN)n1
InChIInChI=1S/C11H20N4O/c1-15-5-2-10(14-15)11(13-12)8-9-3-6-16-7-4-9/h2,5,9,11,13H,3-4,6-8,12H2,1H3
InChIKeyYYTZSWCYSGWRHT-UHFFFAOYSA-N
XLogP0.74
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.74
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

[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105228611
[1-(1-methylpyrazol-3-yl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine
CID 105228709
[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228557
[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105228844
1-(1-methylpyrazol-3-yl)pentylhydrazine
CID 105228546
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
CID 105228852
[2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105196721
[2-(oxan-4-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105298819
3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine
CID 103140522
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[1-(1-methylpyrazol-3-yl)-2-phenylsulfanylethyl]hydrazine
CID 103140206
[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229352

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine (CID 105228609) is [1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine is Cn1ccc(C(CC2CCOCC2)NN)n1.
What is the InChIKey of [1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is YYTZSWCYSGWRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-15-5-2-10(14-15)11(13-12)8-9-3-6-16-7-4-9/h2,5,9,11,13H,3-4,6-8,12H2,1H3.
What are the key properties of [1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine?
[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 224.31 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105228609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).