[1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine

C10H17N3O — CID 105262260

IUPAC[1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine
SMILESCCc1cnccc1C(COC)NN
InChIInChI=1S/C10H17N3O/c1-3-8-6-12-5-4-9(8)10(13-11)7-14-2/h4-6,10,13H,3,7,11H2,1-2H3
InChIKeyKQUITOBSSYQXMQ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.79
Rot. Bonds5

About [1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine

[1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine (PubChem CID 105262260) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine
PubChem CID105262260
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine
SMILESCCc1cnccc1C(COC)NN
InChIInChI=1S/C10H17N3O/c1-3-8-6-12-5-4-9(8)10(13-11)7-14-2/h4-6,10,13H,3,7,11H2,1-2H3
InChIKeyKQUITOBSSYQXMQ-UHFFFAOYSA-N
XLogP0.79
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.79
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

[1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine
CID 105262063
[1-(3-ethyl-4-pyridinyl)-4-methoxybutyl]hydrazine
CID 105262232
[2-methoxy-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261958
[1-(3-ethyl-4-pyridinyl)-4,4,4-trifluorobutyl]hydrazine
CID 105262044
N-ethyl-1-(3-ethyl-4-pyridinyl)-4-methoxybutan-1-amine
CID 114856842
[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105262110
1-(3-ethyl-4-pyridinyl)prop-2-ynylhydrazine
CID 105262150
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262256
[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262326
[(3-ethyl-4-pyridinyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105262239
[(3-ethyl-4-pyridinyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262324
[(3-ethyl-4-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105262303

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine?
The IUPAC name of [1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine (CID 105262260) is [1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine is CCc1cnccc1C(COC)NN.
What is the InChIKey of [1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine?
The InChIKey is KQUITOBSSYQXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-8-6-12-5-4-9(8)10(13-11)7-14-2/h4-6,10,13H,3,7,11H2,1-2H3.
What are the key properties of [1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine?
[1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine has a molecular weight of 195.27 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine is sourced from PubChem (CID 105262260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).