[1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine

C18H25N3 — CID 105324467

IUPAC[1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
SMILESCCc1ccc(CC(CCc2cccc(C)c2)NN)nc1
InChIInChI=1S/C18H25N3/c1-3-15-7-9-17(20-13-15)12-18(21-19)10-8-16-6-4-5-14(2)11-16/h4-7,9,11,13,18,21H,3,8,10,12,19H2,1-2H3
InChIKeyVXYJIPDPHZIZBP-UHFFFAOYSA-N
MW283.42 g/mol
LogP2.96
Rot. Bonds7

About [1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine

[1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine (PubChem CID 105324467) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is [1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
PubChem CID105324467
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name[1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
SMILESCCc1ccc(CC(CCc2cccc(C)c2)NN)nc1
InChIInChI=1S/C18H25N3/c1-3-15-7-9-17(20-13-15)12-18(21-19)10-8-16-6-4-5-14(2)11-16/h4-7,9,11,13,18,21H,3,8,10,12,19H2,1-2H3
InChIKeyVXYJIPDPHZIZBP-UHFFFAOYSA-N
XLogP2.96
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-bromo-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105334652
[1-(3,5-dimethylphenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105212613
[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
CID 105285956
[4-(3-methylphenyl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105332141
[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine
CID 105191374
[1-(5-ethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212070
[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine
CID 105324383
[1-(3,5-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105413124
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-phenylbutan-2-amine
CID 79732693
[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105195480
[1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105331898
[1-(2,3-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105298035

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
The IUPAC name of [1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine (CID 105324467) is [1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine is CCc1ccc(CC(CCc2cccc(C)c2)NN)nc1.
What is the InChIKey of [1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
The InChIKey is VXYJIPDPHZIZBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-15-7-9-17(20-13-15)12-18(21-19)10-8-16-6-4-5-14(2)11-16/h4-7,9,11,13,18,21H,3,8,10,12,19H2,1-2H3.
What are the key properties of [1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
[1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine has a molecular weight of 283.42 g/mol, XLogP of 2.96, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105324467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).