[2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene

C19H24N6 — CID 102083511

IUPAC[2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene
SMILESCc1ccc(/N=N/N2CCN(/N=N/c3ccc(C)cc3)C(C)C2)cc1
InChIInChI=1S/C19H24N6/c1-15-4-8-18(9-5-15)20-22-24-12-13-25(17(3)14-24)23-21-19-10-6-16(2)7-11-19/h4-11,17H,12-14H2,1-3H3/b22-20+,23-21+
InChIKeyRFHXWSYXQWJGAC-DQPVQCHKSA-N
MW336.44 g/mol
LogP5.01
Rot. Bonds4

About [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene

[2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene (PubChem CID 102083511) has the molecular formula C19H24N6 and a molecular weight of 336.44 g/mol. Its IUPAC name is [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene.

Molecular Properties

Compound Name[2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene
PubChem CID102083511
Molecular FormulaC19H24N6
Molecular Weight336.44 g/mol
Exact Mass336.21
IUPAC Name[2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene
SMILESCc1ccc(/N=N/N2CCN(/N=N/c3ccc(C)cc3)C(C)C2)cc1
InChIInChI=1S/C19H24N6/c1-15-4-8-18(9-5-15)20-22-24-12-13-25(17(3)14-24)23-21-19-10-6-16(2)7-11-19/h4-11,17H,12-14H2,1-3H3/b22-20+,23-21+
InChIKeyRFHXWSYXQWJGAC-DQPVQCHKSA-N
XLogP5.01
TPSA55.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.44
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene?
The IUPAC name of [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene (CID 102083511) is [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene.
What is the SMILES notation for [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene?
The canonical SMILES for [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene is Cc1ccc(/N=N/N2CCN(/N=N/c3ccc(C)cc3)C(C)C2)cc1.
What is the InChIKey of [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene?
The InChIKey is RFHXWSYXQWJGAC-DQPVQCHKSA-N. The full InChI is InChI=1S/C19H24N6/c1-15-4-8-18(9-5-15)20-22-24-12-13-25(17(3)14-24)23-21-19-10-6-16(2)7-11-19/h4-11,17H,12-14H2,1-3H3/b22-20+,23-21+.
What are the key properties of [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene?
[2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene has a molecular weight of 336.44 g/mol, XLogP of 5.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-4-[(4-methylphenyl)diazenyl]piperazin-1-yl]-(4-methylphenyl)diazene is sourced from PubChem (CID 102083511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).