[1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine

C16H21N3O2 — CID 105212262

IUPAC[1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine
SMILESCOCCOc1ccccc1C(Cc1cccnc1)NN
InChIInChI=1S/C16H21N3O2/c1-20-9-10-21-16-7-3-2-6-14(16)15(19-17)11-13-5-4-8-18-12-13/h2-8,12,15,19H,9-11,17H2,1H3
InChIKeyDUCWGDVOBDFFDI-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.85
Rot. Bonds8

About [1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine

[1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105212262) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is [1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine
PubChem CID105212262
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name[1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine
SMILESCOCCOc1ccccc1C(Cc1cccnc1)NN
InChIInChI=1S/C16H21N3O2/c1-20-9-10-21-16-7-3-2-6-14(16)15(19-17)11-13-5-4-8-18-12-13/h2-8,12,15,19H,9-11,17H2,1H3
InChIKeyDUCWGDVOBDFFDI-UHFFFAOYSA-N
XLogP1.85
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine
CID 105203487
[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine
CID 105199390
[(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
CID 105257971
1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine
CID 63264533
1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol
CID 104658697
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
(2-pyridin-3-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105221030
[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198245
[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105208882
4-bromo-2-(1-hydrazinyl-2-pyridin-3-ylethyl)aniline
CID 105263506
[1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 106648787
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534

Frequently Asked Questions

What is the IUPAC name of [1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine (CID 105212262) is [1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine is COCCOc1ccccc1C(Cc1cccnc1)NN.
What is the InChIKey of [1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is DUCWGDVOBDFFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-20-9-10-21-16-7-3-2-6-14(16)15(19-17)11-13-5-4-8-18-12-13/h2-8,12,15,19H,9-11,17H2,1H3.
What are the key properties of [1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine?
[1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 287.36 g/mol, XLogP of 1.85, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105212262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).