[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine

C16H21N3O — CID 105329812

IUPAC[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine
SMILESCOc1cncc(C(CCCc2ccccc2)NN)c1
InChIInChI=1S/C16H21N3O/c1-20-15-10-14(11-18-12-15)16(19-17)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12,16,19H,5,8-9,17H2,1H3
InChIKeyUCUREHDNQIKQRO-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.62
Rot. Bonds7

About [1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine

[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine (PubChem CID 105329812) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is [1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine
PubChem CID105329812
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine
SMILESCOc1cncc(C(CCCc2ccccc2)NN)c1
InChIInChI=1S/C16H21N3O/c1-20-15-10-14(11-18-12-15)16(19-17)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12,16,19H,5,8-9,17H2,1H3
InChIKeyUCUREHDNQIKQRO-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

1-(5-methoxy-3-pyridinyl)heptylhydrazine
CID 105329844
[4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine
CID 105329751
[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209069
[1-(4-chloro-3-methoxyphenyl)-4-phenylbutyl]hydrazine
CID 105320834
[1-(5-methoxy-3-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105200033
1-(3-methoxyphenyl)-N-methyl-4-phenylbutan-1-amine
CID 62606227
1-(5-ethoxy-3-pyridinyl)-4-phenylbutan-1-amine
CID 105175469
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
[2-(2,6-difluorophenyl)-1-(5-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105329677
[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine
CID 105289896
[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
CID 105195381
[1-(5-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105212005

Frequently Asked Questions

What is the IUPAC name of [1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine (CID 105329812) is [1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine is COc1cncc(C(CCCc2ccccc2)NN)c1.
What is the InChIKey of [1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine?
The InChIKey is UCUREHDNQIKQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-20-15-10-14(11-18-12-15)16(19-17)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12,16,19H,5,8-9,17H2,1H3.
What are the key properties of [1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine?
[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]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-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 105329812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).