[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine

C16H21N3O — CID 105191623

IUPAC[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cccc(OC)c2)nc1
InChIInChI=1S/C16H21N3O/c1-3-12-7-8-14(18-11-12)10-16(19-17)13-5-4-6-15(9-13)20-2/h4-9,11,16,19H,3,10,17H2,1-2H3
InChIKeyNUAVAUJDIPVFLY-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.40
Rot. Bonds6

About [2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine

[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105191623) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is [2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID105191623
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cccc(OC)c2)nc1
InChIInChI=1S/C16H21N3O/c1-3-12-7-8-14(18-11-12)10-16(19-17)13-5-4-6-15(9-13)20-2/h4-9,11,16,19H,3,10,17H2,1-2H3
InChIKeyNUAVAUJDIPVFLY-UHFFFAOYSA-N
XLogP2.40
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.40
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-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105257061
1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine
CID 79732394
[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203594
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[1-(3-methoxyphenyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105191715
[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200362
[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191718
N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(3-fluorophenyl)ethanamine
CID 79745845
[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209150
[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191602
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324333

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine (CID 105191623) is [2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine is CCc1ccc(CC(NN)c2cccc(OC)c2)nc1.
What is the InChIKey of [2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is NUAVAUJDIPVFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-3-12-7-8-14(18-11-12)10-16(19-17)13-5-4-6-15(9-13)20-2/h4-9,11,16,19H,3,10,17H2,1-2H3.
What are the key properties of [2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 271.36 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105191623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).