[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine

C14H23N3O2 — CID 105276863

IUPAC[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCCOC1(C(Cc2cccnc2)NN)CCOCC1
InChIInChI=1S/C14H23N3O2/c1-2-19-14(5-8-18-9-6-14)13(17-15)10-12-4-3-7-16-11-12/h3-4,7,11,13,17H,2,5-6,8-10,15H2,1H3
InChIKeyOCEIEJSUSASXHX-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.04
Rot. Bonds6

About [1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine

[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105276863) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is [1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID105276863
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCCOC1(C(Cc2cccnc2)NN)CCOCC1
InChIInChI=1S/C14H23N3O2/c1-2-19-14(5-8-18-9-6-14)13(17-15)10-12-4-3-7-16-11-12/h3-4,7,11,13,17H,2,5-6,8-10,15H2,1H3
InChIKeyOCEIEJSUSASXHX-UHFFFAOYSA-N
XLogP1.04
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.04
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-(1-ethoxycyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 116764064
[1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105243093
[2-(2,4-dichlorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276920
1-(4-ethoxyoxan-4-yl)propylhydrazine
CID 105276867
[1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105276954
[(4-ethoxyoxan-4-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105276862
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
2-(3-bromophenyl)-1-(4-ethoxyoxan-4-yl)-N-methylethanamine
CID 116765623
2-(3-chlorophenyl)-1-(4-ethoxyoxan-4-yl)-N-ethylethanamine
CID 116765885
2-(4-bromophenyl)-1-(4-ethoxyoxan-4-yl)-N-methylethanamine
CID 116765716
[2-(4-chlorophenyl)-1-(1-ethoxycycloheptyl)ethyl]hydrazine
CID 105278524
1-(4-ethoxyoxan-4-yl)-N-ethyl-2-(1,3-thiazol-5-yl)ethanamine
CID 116765952

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine (CID 105276863) is [1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine is CCOC1(C(Cc2cccnc2)NN)CCOCC1.
What is the InChIKey of [1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is OCEIEJSUSASXHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-19-14(5-8-18-9-6-14)13(17-15)10-12-4-3-7-16-11-12/h3-4,7,11,13,17H,2,5-6,8-10,15H2,1H3.
What are the key properties of [1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine?
[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 265.36 g/mol, XLogP of 1.04, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105276863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).