3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+)

C101H70F15N16O2Pt4-3 — CID 158619019

About 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+)

3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+) (PubChem CID 158619019) has the molecular formula C101H70F15N16O2Pt4-3 and a molecular weight of 2605.06 g/mol. Its IUPAC name is 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+).

Molecular Properties

• Compound Name: 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+)
• PubChem CID: 158619019
• Molecular Formula: C101H70F15N16O2Pt4-3
• Molecular Weight: 2605.06 g/mol
• Exact Mass: 2603.42
• IUPAC Name: 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+)
• SMILES: CC(C)(c1cccc(C(=O)O)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.Cc1cc(F)nc(F)c1-c1cccc(C(c2ccccc2)(c2ccccc2)c2cccc(-c3[c-]cc(F)nc3F)n2)n1.Cc1cc(F)nc(F)c1-c1cccc(C2(c3cccc(-c4[c-]cc(F)nc4F)n3)CCCC2)n1.[H]/N=C(\C=[C-]/Nc1cccc(C(C)(C)c2cccc(-c3[c-]cc(F)nc3F)n2)n1)C(F)(F)F.[Pt+2].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C34H21F4N4.C26H19F4N4.C22H16F5N5.C19H14F2N3O2.4Pt/c1-21-20-30(36)42-33(38)31(21)26-15-9-17-28(40-26)34(22-10-4-2-5-11-22,23-12-6-3-7-13-23)27-16-8-14-25(39-27)24-18-19-29(35)41-32(24)37;1-15-14-22(28)34-25(30)23(15)18-7-5-9-20(32-18)26(12-2-3-13-26)19-8-4-6-17(31-19)16-10-11-21(27)33-24(16)29;1-21(2,16-6-3-5-14(30-16)13-9-10-18(23)32-20(13)24)17-7-4-8-19(31-17)29-12-11-15(28)22(25,26)27;1-19(2,15-8-4-6-13(23-15)18(25)26)14-7-3-5-12(22-14)11-9-10-16(20)24-17(11)21;;;;/h2-17,19-20H,1H3;4-9,11,14H,2-3,12-13H2,1H3;3-8,10-11,28H,1-2H3,(H,29,31);3-8,10H,1-2H3,(H,25,26);;;;/q2*-1;-2;-1;;;;+2/b;;28-15+
• InChIKey: AWFJKUKKGNZPIC-PDHBBINHSA-N
• XLogP: 22.66
• TPSA: 253.64 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 17
• Rotatable Bonds: 20
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2605.06
LogP ≤ 5	22.66
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+)?

The IUPAC name of 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+) (CID 158619019) is 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+).

What is the SMILES notation for 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+)?

The canonical SMILES for 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+) is CC(C)(c1cccc(C(=O)O)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.Cc1cc(F)nc(F)c1-c1cccc(C(c2ccccc2)(c2ccccc2)c2cccc(-c3[c-]cc(F)nc3F)n2)n1.Cc1cc(F)nc(F)c1-c1cccc(C2(c3cccc(-c4[c-]cc(F)nc4F)n3)CCCC2)n1.[H]/N=C(\C=[C-]/Nc1cccc(C(C)(C)c2cccc(-c3[c-]cc(F)nc3F)n2)n1)C(F)(F)F.[Pt+2].[Pt].[Pt].[Pt].

What is the InChIKey of 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+)?

The InChIKey is AWFJKUKKGNZPIC-PDHBBINHSA-N. The full InChI is InChI=1S/C34H21F4N4.C26H19F4N4.C22H16F5N5.C19H14F2N3O2.4Pt/c1-21-20-30(36)42-33(38)31(21)26-15-9-17-28(40-26)34(22-10-4-2-5-11-22,23-12-6-3-7-13-23)27-16-8-14-25(39-27)24-18-19-29(35)41-32(24)37;1-15-14-22(28)34-25(30)23(15)18-7-5-9-20(32-18)26(12-2-3-13-26)19-8-4-6-17(31-19)16-10-11-21(27)33-24(16)29;1-21(2,16-6-3-5-14(30-16)13-9-10-18(23)32-20(13)24)17-7-4-8-19(31-17)29-12-11-15(28)22(25,26)27;1-19(2,15-8-4-6-13(23-15)18(25)26)14-7-3-5-12(22-14)11-9-10-16(20)24-17(11)21;;;;/h2-17,19-20H,1H3;4-9,11,14H,2-3,12-13H2,1H3;3-8,10-11,28H,1-2H3,(H,29,31);3-8,10H,1-2H3,(H,25,26);;;;/q2*-1;-2;-1;;;;+2/b;;28-15+;;;;;.

What are the key properties of 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+)?

3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+) has a molecular weight of 2605.06 g/mol, XLogP of 22.66, 20 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2,6-difluoro-4-methylpyridine;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-N-(4,4,4-trifluoro-3-iminobut-1-enyl)pyridin-2-amine;platinum;platinum(2+) is sourced from PubChem (CID 158619019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).