3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))

C124H98F13N19O2Pt5 — CID 157448842

About 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))

3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) (PubChem CID 157448842) has the molecular formula C124H98F13N19O2Pt5 and a molecular weight of 3108.64 g/mol. Its IUPAC name is 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))
• PubChem CID: 157448842
• Molecular Formula: C124H98F13N19O2Pt5
• Molecular Weight: 3108.64 g/mol
• Exact Mass: 3106.62
• IUPAC Name: 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2[c-]c3ccccc3o2)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.CC(C)(c1cccc(-c2[c-]cco2)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.CC1(C)C=C[C-]=C1c1cccc(C(C)(C)c2cccc(-c3[c-]cc(F)nc3F)n2)n1.CC1(C)C=[C-]C(c2cccc(C(C)(C)c3cccc(-c4[c-]cc(F)nc4F)n3)n2)=C1.CN(C)c1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(N(C)C)cc(-c3[c-]cc(F)nc3F)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C26H24F5N7.C26H17F2N3O.2C25H21F2N3.C22H15F2N3O.5Pt/c1-25(2,20-11-14(37(3)4)9-17(32-20)16-7-8-23(27)34-24(16)28)21-12-15(38(5)6)10-18(33-21)19-13-22(36-35-19)26(29,30)31;1-26(2,22-11-5-8-18(29-22)17-13-14-24(27)31-25(17)28)23-12-6-9-19(30-23)21-15-16-7-3-4-10-20(16)32-21;1-24(2)15-7-8-17(24)19-10-6-12-21(29-19)25(3,4)20-11-5-9-18(28-20)16-13-14-22(26)30-23(16)27;1-24(2)14-13-16(15-24)18-7-5-9-20(28-18)25(3,4)21-10-6-8-19(29-21)17-11-12-22(26)30-23(17)27;1-22(2,19-10-4-7-16(26-19)17-8-5-13-28-17)18-9-3-6-15(25-18)14-11-12-20(23)27-21(14)24;;;;;/h8-13H,1-6H3;3-12,14H,1-2H3;5-7,9-12,14-15H,1-4H3;5-10,12,14-15H,1-4H3;3-7,9-10,12-13H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: PMJAIUNMKVGKEQ-UHFFFAOYSA-N
• XLogP: 27.71
• TPSA: 253.10 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 22
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3108.64
LogP ≤ 5	27.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

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 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))?

The IUPAC name of 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) (CID 157448842) is 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)).

What is the SMILES notation for 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))?

The canonical SMILES for 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]c3ccccc3o2)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.CC(C)(c1cccc(-c2[c-]cco2)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.CC1(C)C=C[C-]=C1c1cccc(C(C)(C)c2cccc(-c3[c-]cc(F)nc3F)n2)n1.CC1(C)C=[C-]C(c2cccc(C(C)(C)c3cccc(-c4[c-]cc(F)nc4F)n3)n2)=C1.CN(C)c1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(N(C)C)cc(-c3[c-]cc(F)nc3F)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))?

The InChIKey is PMJAIUNMKVGKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24F5N7.C26H17F2N3O.2C25H21F2N3.C22H15F2N3O.5Pt/c1-25(2,20-11-14(37(3)4)9-17(32-20)16-7-8-23(27)34-24(16)28)21-12-15(38(5)6)10-18(33-21)19-13-22(36-35-19)26(29,30)31;1-26(2,22-11-5-8-18(29-22)17-13-14-24(27)31-25(17)28)23-12-6-9-19(30-23)21-15-16-7-3-4-10-20(16)32-21;1-24(2)15-7-8-17(24)19-10-6-12-21(29-19)25(3,4)20-11-5-9-18(28-20)16-13-14-22(26)30-23(16)27;1-24(2)14-13-16(15-24)18-7-5-9-20(28-18)25(3,4)21-10-6-8-19(29-21)17-11-12-22(26)30-23(17)27;1-22(2,19-10-4-7-16(26-19)17-8-5-13-28-17)18-9-3-6-15(25-18)14-11-12-20(23)27-21(14)24;;;;;/h8-13H,1-6H3;3-12,14H,1-2H3;5-7,9-12,14-15H,1-4H3;5-10,12,14-15H,1-4H3;3-7,9-10,12-13H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))?

3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) has a molecular weight of 3108.64 g/mol, XLogP of 27.71, 22 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[6-[2-[6-(3H-1-benzofuran-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(3H-furan-3-id-2-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;3-[6-[2-[6-(3,3-dimethylcyclopenta-1,4-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 157448842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).