3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine

C20H13F4N5Pt — CID 168793708

About 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine

3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine (PubChem CID 168793708) has the molecular formula C20H13F4N5Pt and a molecular weight of 594.43 g/mol. Its IUPAC name is 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine.

Molecular Properties

• Compound Name: 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
• PubChem CID: 168793708
• Molecular Formula: C20H13F4N5Pt
• Molecular Weight: 594.43 g/mol
• Exact Mass: 594.08
• IUPAC Name: 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
• SMILES: Cc1ccc(-c2[c-]cc(F)cc2)nn1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[Pt+2]
• InChI: InChI=1S/C11H8FN2.C9H5F3N3.Pt/c1-8-2-7-11(14-13-8)9-3-5-10(12)6-4-9;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;/h2-3,5-7H,1H3;1-5H;/q2*-1;+2
• InChIKey: VVFJYDKEBAXMOC-UHFFFAOYSA-N
• XLogP: 4.51
• TPSA: 65.66 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	594.43
LogP ≤ 5	4.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?

The IUPAC name of 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine (CID 168793708) is 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine.

What is the SMILES notation for 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?

The canonical SMILES for 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine is Cc1ccc(-c2[c-]cc(F)cc2)nn1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[Pt+2].

What is the InChIKey of 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?

The InChIKey is VVFJYDKEBAXMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN2.C9H5F3N3.Pt/c1-8-2-7-11(14-13-8)9-3-5-10(12)6-4-9;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;/h2-3,5-7H,1H3;1-5H;/q2*-1;+2.

What are the key properties of 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?

3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine has a molecular weight of 594.43 g/mol, XLogP of 4.51, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(4-fluorobenzene-6-id-1-yl)-6-methylpyridazine;platinum(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine is sourced from PubChem (CID 168793708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).