[1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine

C16H21N3O — CID 105212522

IUPAC[1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESCCCOc1ccc(C(Cc2ccncc2)NN)cc1
InChIInChI=1S/C16H21N3O/c1-2-11-20-15-5-3-14(4-6-15)16(19-17)12-13-7-9-18-10-8-13/h3-10,16,19H,2,11-12,17H2,1H3
InChIKeyKNANIQDZPLWQBI-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.62
Rot. Bonds7

About [1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine

[1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105212522) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is [1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105212522
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name[1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESCCCOc1ccc(C(Cc2ccncc2)NN)cc1
InChIInChI=1S/C16H21N3O/c1-2-11-20-15-5-3-14(4-6-15)16(19-17)12-13-7-9-18-10-8-13/h3-10,16,19H,2,11-12,17H2,1H3
InChIKeyKNANIQDZPLWQBI-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

N-methyl-1-(4-propoxyphenyl)-3-pyridin-4-ylpropan-1-amine
CID 105144167
[2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105204863
[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105192807
[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
CID 105195381
[1-(4-butoxyphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324666
[4-chloro-1-(4-propoxyphenyl)butyl]hydrazine
CID 105235769
1-(4-butoxyphenyl)pentylhydrazine
CID 105293831
[1-(3,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212485
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
N-methyl-1-[4-(2-pyridin-4-ylethoxy)phenyl]propan-1-amine
CID 60892058
[2-butan-2-ylsulfanyl-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105227278
[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105303625

Frequently Asked Questions

What is the IUPAC name of [1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine (CID 105212522) is [1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine is CCCOc1ccc(C(Cc2ccncc2)NN)cc1.
What is the InChIKey of [1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is KNANIQDZPLWQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-2-11-20-15-5-3-14(4-6-15)16(19-17)12-13-7-9-18-10-8-13/h3-10,16,19H,2,11-12,17H2,1H3.
What are the key properties of [1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]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 [1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105212522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).