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

C15H25N3O2 — CID 105267561

IUPAC[2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
SMILESCCCOc1cncc(C(CC2CCCCO2)NN)c1
InChIInChI=1S/C15H25N3O2/c1-2-6-19-14-8-12(10-17-11-14)15(18-16)9-13-5-3-4-7-20-13/h8,10-11,13,15,18H,2-7,9,16H2,1H3
InChIKeySNKIFLKDIPGXKD-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.33
Rot. Bonds7

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

[2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine (PubChem CID 105267561) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is [2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
PubChem CID105267561
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name[2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
SMILESCCCOc1cncc(C(CC2CCCCO2)NN)c1
InChIInChI=1S/C15H25N3O2/c1-2-6-19-14-8-12(10-17-11-14)15(18-16)9-13-5-3-4-7-20-13/h8,10-11,13,15,18H,2-7,9,16H2,1H3
InChIKeySNKIFLKDIPGXKD-UHFFFAOYSA-N
XLogP2.33
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.33
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-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198572
[2-cyclohexylsulfanyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
CID 105227942
[3-methylsulfanyl-1-(5-propoxy-3-pyridinyl)propyl]hydrazine
CID 105330104
[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267425
[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
CID 105195381
[2-(oxan-2-yl)-1-(4-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105267564
[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198546
[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105198673
[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105303625
5-chloro-3-[1-hydrazinyl-2-(oxan-2-yl)ethyl]pyridin-2-amine
CID 105267477
3-[1-hydrazinyl-2-(oxan-2-yl)ethyl]pyridin-4-amine
CID 105267384
[1-(2,4-dimethoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267581

Frequently Asked Questions

What is the IUPAC name of [2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine (CID 105267561) is [2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine is CCCOc1cncc(C(CC2CCCCO2)NN)c1.
What is the InChIKey of [2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine?
The InChIKey is SNKIFLKDIPGXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-2-6-19-14-8-12(10-17-11-14)15(18-16)9-13-5-3-4-7-20-13/h8,10-11,13,15,18H,2-7,9,16H2,1H3.
What are the key properties of [2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine?
[2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine has a molecular weight of 279.38 g/mol, XLogP of 2.33, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105267561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).