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

C16H21N3O — CID 105195381

IUPAC[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
SMILESCCCOc1cncc(C(Cc2ccccc2)NN)c1
InChIInChI=1S/C16H21N3O/c1-2-8-20-15-10-14(11-18-12-15)16(19-17)9-13-6-4-3-5-7-13/h3-7,10-12,16,19H,2,8-9,17H2,1H3
InChIKeyGRIGBFAGZDDWBO-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.62
Rot. Bonds7

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

[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine (PubChem CID 105195381) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is [2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
PubChem CID105195381
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
SMILESCCCOc1cncc(C(Cc2ccccc2)NN)c1
InChIInChI=1S/C16H21N3O/c1-2-8-20-15-10-14(11-18-12-15)16(19-17)9-13-6-4-3-5-7-13/h3-7,10-12,16,19H,2,8-9,17H2,1H3
InChIKeyGRIGBFAGZDDWBO-UHFFFAOYSA-N
XLogP2.62
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.62
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

[2-(5-bromo-3-pyridinyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105334826
[3-methylsulfanyl-1-(5-propoxy-3-pyridinyl)propyl]hydrazine
CID 105330104
[1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212522
[2-(4-iodophenyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105310368
[1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105329994
[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209069
[(2-methylsulfanylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330102
[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
CID 105193764
[(3-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105193158
[(3-chlorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105194775
[2-cyclohexylsulfanyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
CID 105227942
[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine
CID 105329812

Frequently Asked Questions

What is the IUPAC name of [2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine (CID 105195381) is [2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine is CCCOc1cncc(C(Cc2ccccc2)NN)c1.
What is the InChIKey of [2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine?
The InChIKey is GRIGBFAGZDDWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-2-8-20-15-10-14(11-18-12-15)16(19-17)9-13-6-4-3-5-7-13/h3-7,10-12,16,19H,2,8-9,17H2,1H3.
What are the key properties of [2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine?
[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine has a molecular weight of 271.36 g/mol, XLogP of 2.62, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105195381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).