[2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine

C13H21N3O2 — CID 105250486

IUPAC[2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)C2CCOCC2)cn1
InChIInChI=1S/C13H21N3O2/c1-17-13-3-2-10(9-15-13)8-12(16-14)11-4-6-18-7-5-11/h2-3,9,11-12,16H,4-8,14H2,1H3
InChIKeyREAPMNFGMXTJCA-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.89
Rot. Bonds5

About [2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine

[2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105250486) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is [2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
PubChem CID105250486
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name[2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)C2CCOCC2)cn1
InChIInChI=1S/C13H21N3O2/c1-17-13-3-2-10(9-15-13)8-12(16-14)11-4-6-18-7-5-11/h2-3,9,11-12,16H,4-8,14H2,1H3
InChIKeyREAPMNFGMXTJCA-UHFFFAOYSA-N
XLogP0.89
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.89
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-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250610
[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250515
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229756
[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229310
[2-(5-bromo-2-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229627
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 102650080
[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
CID 105250613
[2-(3-bromo-4-fluorophenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229545
methyl 2-chloro-3-(6-methoxy-3-pyridinyl)propanoate
CID 14444193
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250549

Frequently Asked Questions

What is the IUPAC name of [2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine (CID 105250486) is [2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine is COc1ccc(CC(NN)C2CCOCC2)cn1.
What is the InChIKey of [2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is REAPMNFGMXTJCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-17-13-3-2-10(9-15-13)8-12(16-14)11-4-6-18-7-5-11/h2-3,9,11-12,16H,4-8,14H2,1H3.
What are the key properties of [2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine?
[2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 251.33 g/mol, XLogP of 0.89, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105250486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).