2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+)

C25H16F8N4OPt — CID 59645792

About 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+)

2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+) (PubChem CID 59645792) has the molecular formula C25H16F8N4OPt and a molecular weight of 735.49 g/mol. Its IUPAC name is 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+).

Molecular Properties

• Compound Name: 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+)
• PubChem CID: 59645792
• Molecular Formula: C25H16F8N4OPt
• Molecular Weight: 735.49 g/mol
• Exact Mass: 735.08
• IUPAC Name: 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+)
• SMILES: COc1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cccc(-c3[c-]cc(F)c(C(F)(F)F)c3F)n2)c1.[Pt+2]
• InChI: InChI=1S/C25H16F8N4O.Pt/c1-23(2,19-10-12(38-3)9-16(35-19)17-11-20(37-36-17)24(28,29)30)18-6-4-5-15(34-18)13-7-8-14(26)21(22(13)27)25(31,32)33;/h4-6,8-11H,1-3H3;/q-2;+2
• InChIKey: SQBIFAYXTKMIGM-UHFFFAOYSA-N
• XLogP: 6.61
• TPSA: 62.00 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	735.49
LogP ≤ 5	6.61
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 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+)?

The IUPAC name of 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+) (CID 59645792) is 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+).

What is the SMILES notation for 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+)?

The canonical SMILES for 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+) is COc1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cccc(-c3[c-]cc(F)c(C(F)(F)F)c3F)n2)c1.[Pt+2].

What is the InChIKey of 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+)?

The InChIKey is SQBIFAYXTKMIGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16F8N4O.Pt/c1-23(2,19-10-12(38-3)9-16(35-19)17-11-20(37-36-17)24(28,29)30)18-6-4-5-15(34-18)13-7-8-14(26)21(22(13)27)25(31,32)33;/h4-6,8-11H,1-3H3;/q-2;+2.

What are the key properties of 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+)?

2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+) has a molecular weight of 735.49 g/mol, XLogP of 6.61, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[6-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;platinum(2+) is sourced from PubChem (CID 59645792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).