[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine

C15H19N3 — CID 105261934

IUPAC[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2ccncc2C)cc1
InChIInChI=1S/C15H19N3/c1-11-3-5-13(6-4-11)9-15(18-16)14-7-8-17-10-12(14)2/h3-8,10,15,18H,9,16H2,1-2H3
InChIKeyLXXJZHUKZAUEOB-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.45
Rot. Bonds4

About [2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine

[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine (PubChem CID 105261934) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is [2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
PubChem CID105261934
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2ccncc2C)cc1
InChIInChI=1S/C15H19N3/c1-11-3-5-13(6-4-11)9-15(18-16)14-7-8-17-10-12(14)2/h3-8,10,15,18H,9,16H2,1-2H3
InChIKeyLXXJZHUKZAUEOB-UHFFFAOYSA-N
XLogP2.45
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.45
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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Frequently Asked Questions

What is the IUPAC name of [2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine (CID 105261934) is [2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine is Cc1ccc(CC(NN)c2ccncc2C)cc1.
What is the InChIKey of [2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The InChIKey is LXXJZHUKZAUEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-3-5-13(6-4-11)9-15(18-16)14-7-8-17-10-12(14)2/h3-8,10,15,18H,9,16H2,1-2H3.
What are the key properties of [2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine has a molecular weight of 241.34 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105261934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).