[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine

C17H23N3O — CID 105191374

IUPAC[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine
SMILESCCc1ccc(CC(CCOc2ccccc2)NN)nc1
InChIInChI=1S/C17H23N3O/c1-2-14-8-9-15(19-13-14)12-16(20-18)10-11-21-17-6-4-3-5-7-17/h3-9,13,16,20H,2,10-12,18H2,1H3
InChIKeyAMSCZKSUTVMLBX-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.49
Rot. Bonds8

About [1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine

[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine (PubChem CID 105191374) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is [1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine
PubChem CID105191374
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine
SMILESCCc1ccc(CC(CCOc2ccccc2)NN)nc1
InChIInChI=1S/C17H23N3O/c1-2-14-8-9-15(19-13-14)12-16(20-18)10-11-21-17-6-4-3-5-7-17/h3-9,13,16,20H,2,10-12,18H2,1H3
InChIKeyAMSCZKSUTVMLBX-UHFFFAOYSA-N
XLogP2.49
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.49
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-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine
CID 105324383
1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-ol
CID 79745898
[1-(5-ethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212070
[1-(5-ethyl-2-pyridinyl)-3-propoxypropan-2-yl]hydrazine
CID 105209932
[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105195480
[1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105324467
[1-(3,5-dimethylphenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105212613
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-phenylbutan-2-amine
CID 79732693
[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217056
[1-(5-ethyl-2-pyridinyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217657
1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine
CID 105168957
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-amine
CID 105168889

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine?
The IUPAC name of [1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine (CID 105191374) is [1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine?
The canonical SMILES for [1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine is CCc1ccc(CC(CCOc2ccccc2)NN)nc1.
What is the InChIKey of [1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine?
The InChIKey is AMSCZKSUTVMLBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-2-14-8-9-15(19-13-14)12-16(20-18)10-11-21-17-6-4-3-5-7-17/h3-9,13,16,20H,2,10-12,18H2,1H3.
What are the key properties of [1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine?
[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine has a molecular weight of 285.39 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine is sourced from PubChem (CID 105191374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).