Mitoguazone

C₅H₁₂N₈ — CID 5351154

About Mitoguazone

Mitoguazone (PubChem CID 5351154) has the molecular formula C₅H₁₂N₈ and a molecular weight of 184.21 g/mol. Its IUPAC name is 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine.

Molecular Properties

• Compound Name: Mitoguazone
• PubChem CID: 5351154
• Molecular Formula: C₅H₁₂N₈
• Molecular Weight: 184.21 g/mol
• Exact Mass: 184.12
• IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine
• SMILES: CC(/C=N/N=C(N)N)=N\N=C(N)N
• InChI: InChI=1S/C5H12N8/c1-3(11-13-5(8)9)2-10-12-4(6)7/h2H,1H3,(H4,6,7,12)(H4,8,9,13)/b10-2+,11-3+
• InChIKey: MXWHMTNPTTVWDM-NXOFHUPFSA-N
• XLogP: -2.11
• TPSA: 153.52 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 13
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	184.21
LogP ≤ 5	-2.11
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of Mitoguazone?

The IUPAC name of Mitoguazone (CID 5351154) is 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine.

What is the SMILES notation for Mitoguazone?

The canonical SMILES for Mitoguazone is CC(/C=N/N=C(N)N)=N\N=C(N)N.

What is the InChIKey of Mitoguazone?

The InChIKey is MXWHMTNPTTVWDM-NXOFHUPFSA-N. The full InChI is InChI=1S/C5H12N8/c1-3(11-13-5(8)9)2-10-12-4(6)7/h2H,1H3,(H4,6,7,12)(H4,8,9,13)/b10-2+,11-3+.

What are the key properties of Mitoguazone?

Mitoguazone has a molecular weight of 184.21 g/mol, XLogP of -2.11, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for Mitoguazone is sourced from PubChem (CID 5351154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 5351154 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3362 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.