[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine

C13H21N3O — CID 105229310

IUPAC[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2CCOC2)nc1
InChIInChI=1S/C13H21N3O/c1-2-10-3-4-12(15-8-10)7-13(16-14)11-5-6-17-9-11/h3-4,8,11,13,16H,2,5-7,9,14H2,1H3
InChIKeyJXFWESHZJMHONS-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.05
Rot. Bonds5

About [2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine

[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105229310) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is [2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105229310
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2CCOC2)nc1
InChIInChI=1S/C13H21N3O/c1-2-10-3-4-12(15-8-10)7-13(16-14)11-5-6-17-9-11/h3-4,8,11,13,16H,2,5-7,9,14H2,1H3
InChIKeyJXFWESHZJMHONS-UHFFFAOYSA-N
XLogP1.05
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233105
N-[2-(5-ethyl-2-pyridinyl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 79748470
[1-(7-bicyclo[4.1.0]heptanyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324428
1-(5-ethyl-2-pyridinyl)-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 103987022
[2-(5-bromo-2-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229627
[2-(5-ethyl-2-pyridinyl)-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249552
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403
[1-(oxan-3-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105229826
[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229352
[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105215099
[2-(1-butan-2-ylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229429
N-[(5-ethyl-2-pyridinyl)methyl]-1-(oxan-3-yl)ethanamine
CID 122151355

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine (CID 105229310) is [2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine is CCc1ccc(CC(NN)C2CCOC2)nc1.
What is the InChIKey of [2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is JXFWESHZJMHONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-2-10-3-4-12(15-8-10)7-13(16-14)11-5-6-17-9-11/h3-4,8,11,13,16H,2,5-7,9,14H2,1H3.
What are the key properties of [2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine?
[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 235.33 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105229310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).