Dimazon

C₁₈H₁₉N₃O₂ — CID 6751

About Dimazon

Dimazon (PubChem CID 6751) has the molecular formula C₁₈H₁₉N₃O₂ and a molecular weight of 309.37 g/mol. Its IUPAC name is N-acetyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide.

Molecular Properties

• Compound Name: Dimazon
• PubChem CID: 6751
• Molecular Formula: C₁₈H₁₉N₃O₂
• Molecular Weight: 309.37 g/mol
• Exact Mass: 309.15
• IUPAC Name: N-acetyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide
• SMILES: CC(=O)N(C(C)=O)c1ccc(/N=N/c2ccccc2C)cc1C
• InChI: InChI=1S/C18H19N3O2/c1-12-7-5-6-8-17(12)20-19-16-9-10-18(13(2)11-16)21(14(3)22)15(4)23/h5-11H,1-4H3/b20-19+
• InChIKey: YIEDSISPYKQADU-FMQUCBEESA-N
• XLogP: 4.62
• TPSA: 62.10 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	309.37
LogP ≤ 5	4.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Dimazon?

The IUPAC name of Dimazon (CID 6751) is N-acetyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide.

What is the SMILES notation for Dimazon?

The canonical SMILES for Dimazon is CC(=O)N(C(C)=O)c1ccc(/N=N/c2ccccc2C)cc1C.

What is the InChIKey of Dimazon?

The InChIKey is YIEDSISPYKQADU-FMQUCBEESA-N. The full InChI is InChI=1S/C18H19N3O2/c1-12-7-5-6-8-17(12)20-19-16-9-10-18(13(2)11-16)21(14(3)22)15(4)23/h5-11H,1-4H3/b20-19+.

What are the key properties of Dimazon?

Dimazon has a molecular weight of 309.37 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for Dimazon is sourced from PubChem (CID 6751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 6751 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3724 — approved-drug record (CC BY-SA 4.0)

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