1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum

C24H24F2N3OPt- — CID 59399080

About 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum

1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum (PubChem CID 59399080) has the molecular formula C24H24F2N3OPt- and a molecular weight of 603.55 g/mol. Its IUPAC name is 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum.

Molecular Properties

• Compound Name: 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum
• PubChem CID: 59399080
• Molecular Formula: C24H24F2N3OPt-
• Molecular Weight: 603.55 g/mol
• Exact Mass: 603.15
• IUPAC Name: 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum
• SMILES: CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(C2(O)CCCCC2)n1.[Pt]
• InChI: InChI=1S/C24H24F2N3O.Pt/c1-23(2,19-10-7-11-20(28-19)24(30)14-4-3-5-15-24)18-9-6-8-17(27-18)16-12-13-21(25)29-22(16)26;/h6-11,13,30H,3-5,14-15H2,1-2H3;/q-1
• InChIKey: QRTYLIPEYOCRSJ-UHFFFAOYSA-N
• XLogP: 5.09
• TPSA: 58.90 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	603.55
LogP ≤ 5	5.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum?

The IUPAC name of 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum (CID 59399080) is 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum.

What is the SMILES notation for 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum?

The canonical SMILES for 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum is CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(C2(O)CCCCC2)n1.[Pt].

What is the InChIKey of 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum?

The InChIKey is QRTYLIPEYOCRSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24F2N3O.Pt/c1-23(2,19-10-7-11-20(28-19)24(30)14-4-3-5-15-24)18-9-6-8-17(27-18)16-12-13-21(25)29-22(16)26;/h6-11,13,30H,3-5,14-15H2,1-2H3;/q-1;.

What are the key properties of 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum?

1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum has a molecular weight of 603.55 g/mol, XLogP of 5.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]cyclohexan-1-ol;platinum is sourced from PubChem (CID 59399080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).