2,6-difluoro-3-[6-[2-[6-(2-fluoro-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(2-methyl-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-imidazol-4-ide-2-carbonitrile;2,6-difluoro-3-[6-[2-[6-[2-(trifluoromethyl)-4H-imidazol-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;pentakis(platinum(2+))
C108H74F14N26Pt5 — CID 157088317
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2,6-difluoro-3-[6-[2-[6-(2-fluoro-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(2-methyl-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-imidazol-4-ide-2-carbonitrile;2,6-difluoro-3-[6-[2-[6-[2-(trifluoromethyl)-4H-imidazol-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;pentakis(platinum(2+))
2,6-difluoro-3-[6-[2-[6-(2-fluoro-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(2-methyl-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-imidazol-4-ide-2-carbonitrile;2,6-difluoro-3-[6-[2-[6-[2-(trifluoromethyl)-4H-imidazol-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;pentakis(platinum(2+)) (PubChem CID 157088317) has the molecular formula C108H74F14N26Pt5 and a molecular weight of 2977.32 g/mol. Its IUPAC name is 2,6-difluoro-3-[6-[2-[6-(2-fluoro-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(2-methyl-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-imidazol-4-ide-2-carbonitrile;2,6-difluoro-3-[6-[2-[6-[2-(trifluoromethyl)-4H-imidazol-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;pentakis(platinum(2+)).
Molecular Properties
| Compound Name | 2,6-difluoro-3-[6-[2-[6-(2-fluoro-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(2-methyl-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-imidazol-4-ide-2-carbonitrile;2,6-difluoro-3-[6-[2-[6-[2-(trifluoromethyl)-4H-imidazol-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;pentakis(platinum(2+)) |
|---|---|
| PubChem CID | 157088317 |
| Molecular Formula | C108H74F14N26Pt5 |
| Molecular Weight | 2977.32 g/mol |
| Exact Mass | 2975.46 |
| IUPAC Name | 2,6-difluoro-3-[6-[2-[6-(2-fluoro-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-(2-methyl-4H-imidazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-imidazol-4-ide-2-carbonitrile;2,6-difluoro-3-[6-[2-[6-[2-(trifluoromethyl)-4H-imidazol-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;pentakis(platinum(2+)) |
| SMILES | CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cnc2)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cnc2C#N)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cnc2C(F)(F)F)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cnc2F)n1.Cc1nc[c-]n1-c1cccc(C(C)(C)c2cccc(-c3[c-]cc(F)nc3F)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2] |
| InChI | InChI=1S/C22H14F5N5.C22H14F2N6.C22H17F2N5.C21H14F3N5.C21H15F2N5.5Pt/c1-21(2,15-6-3-5-14(29-15)13-9-10-17(23)31-19(13)24)16-7-4-8-18(30-16)32-12-11-28-20(32)22(25,26)27;1-22(2,17-7-4-8-19(28-17)30-12-11-26-20(30)13-25)16-6-3-5-15(27-16)14-9-10-18(23)29-21(14)24;1-14-25-12-13-29(14)20-9-5-8-18(27-20)22(2,3)17-7-4-6-16(26-17)15-10-11-19(23)28-21(15)24;1-21(2,16-7-4-8-18(27-16)29-12-11-25-20(29)24)15-6-3-5-14(26-15)13-9-10-17(22)28-19(13)23;1-21(2,17-7-4-8-19(26-17)28-12-11-24-13-28)16-6-3-5-15(25-16)14-9-10-18(22)27-20(14)23;;;;;/h3-8,10-11H,1-2H3;3-8,10-11H,1-2H3;4-9,11-12H,1-3H3;3-8,10-11H,1-2H3;3-8,10-11,13H,1-2H3;;;;;/q5*-2;5*+2 |
| InChIKey | VORPJUIFIARKQI-UHFFFAOYSA-N |
| XLogP | 20.97 |
| TPSA | 306.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 153 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2977.32 |
| LogP ≤ 5 | 20.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 157088317 — identifiers, structure, computed properties (public domain)
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.