N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+))

C132H98F10N22OPt5 — CID 160886873

About N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+))

N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+)) (PubChem CID 160886873) has the molecular formula C132H98F10N22OPt5 and a molecular weight of 3173.76 g/mol. Its IUPAC name is N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+))
• PubChem CID: 160886873
• Molecular Formula: C132H98F10N22OPt5
• Molecular Weight: 3173.76 g/mol
• Exact Mass: 3171.64
• IUPAC Name: N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2[c-]ccc3ccccc23)n1)c1nn(-c2[c-]ccc(F)n2)c2ccccc12.CC(C)(c1cccc(-c2[c-]cnc(C(F)(F)F)c2)n1)c1nn(-c2[c-]cccc2)cc1C(F)(F)F.COc1cc[c-]c(-n2cnc(C(C)(C)c3cccc(-c4[c-]cccc4)n3)n2)n1.Cc1c[c-]c(-n2ccc(N(c3ccccc3)c3cccc(-c4[c-]cccc4)n3)n2)c(C)n1.FC(F)(F)c1cc(-c2cccc(C3(c4ccn(-c5[c-]ccc6ccccc56)n4)CCCC3)n2)[c-]cn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C30H21FN4.C29H21F3N4.C27H21N5.C24H16F6N4.C22H19N5O.5Pt/c1-30(2,26-17-8-15-24(32-26)22-14-7-11-20-10-3-4-12-21(20)22)29-23-13-5-6-16-25(23)35(34-29)28-19-9-18-27(31)33-28;30-29(31,32)27-19-21(13-17-33-27)23-10-6-12-25(34-23)28(15-3-4-16-28)26-14-18-36(35-26)24-11-5-8-20-7-1-2-9-22(20)24;1-20-16-17-25(21(2)28-20)31-19-18-27(30-31)32(23-12-7-4-8-13-23)26-15-9-14-24(29-26)22-10-5-3-6-11-22;1-22(2,21-17(23(25,26)27)14-34(33-21)16-7-4-3-5-8-16)19-10-6-9-18(32-19)15-11-12-31-20(13-15)24(28,29)30;1-22(2,18-12-7-11-17(24-18)16-9-5-4-6-10-16)21-23-15-27(26-21)19-13-8-14-20(25-19)28-3;;;;;/h3-13,15-18H,1-2H3;1-2,5-10,12,14,17-19H,3-4,15-16H2;3-10,12-16,18-19H,1-2H3;3-7,9-10,12-14H,1-2H3;4-9,11-12,14-15H,1-3H3;;;;;/q5*-2;5*+2
• InChIKey: DPSJQHUMHHZHFL-UHFFFAOYSA-N
• XLogP: 29.62
• TPSA: 243.36 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 22
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3173.76
LogP ≤ 5	29.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

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 N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+))?

The IUPAC name of N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+)) (CID 160886873) is N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+)).

What is the SMILES notation for N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+))?

The canonical SMILES for N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]ccc3ccccc23)n1)c1nn(-c2[c-]ccc(F)n2)c2ccccc12.CC(C)(c1cccc(-c2[c-]cnc(C(F)(F)F)c2)n1)c1nn(-c2[c-]cccc2)cc1C(F)(F)F.COc1cc[c-]c(-n2cnc(C(C)(C)c3cccc(-c4[c-]cccc4)n3)n2)n1.Cc1c[c-]c(-n2ccc(N(c3ccccc3)c3cccc(-c4[c-]cccc4)n3)n2)c(C)n1.FC(F)(F)c1cc(-c2cccc(C3(c4ccn(-c5[c-]ccc6ccccc56)n4)CCCC3)n2)[c-]cn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+))?

The InChIKey is DPSJQHUMHHZHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21FN4.C29H21F3N4.C27H21N5.C24H16F6N4.C22H19N5O.5Pt/c1-30(2,26-17-8-15-24(32-26)22-14-7-11-20-10-3-4-12-21(20)22)29-23-13-5-6-16-25(23)35(34-29)28-19-9-18-27(31)33-28;30-29(31,32)27-19-21(13-17-33-27)23-10-6-12-25(34-23)28(15-3-4-16-28)26-14-18-36(35-26)24-11-5-8-20-7-1-2-9-22(20)24;1-20-16-17-25(21(2)28-20)31-19-18-27(30-31)32(23-12-7-4-8-13-23)26-15-9-14-24(29-26)22-10-5-3-6-11-22;1-22(2,21-17(23(25,26)27)14-34(33-21)16-7-4-3-5-8-16)19-10-6-9-18(32-19)15-11-12-31-20(13-15)24(28,29)30;1-22(2,18-12-7-11-17(24-18)16-9-5-4-6-10-16)21-23-15-27(26-21)19-13-8-14-20(25-19)28-3;;;;;/h3-13,15-18H,1-2H3;1-2,5-10,12,14,17-19H,3-4,15-16H2;3-10,12-16,18-19H,1-2H3;3-7,9-10,12-14H,1-2H3;4-9,11-12,14-15H,1-3H3;;;;;/q5*-2;5*+2.

What are the key properties of N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+))?

N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+)) has a molecular weight of 3173.76 g/mol, XLogP of 29.62, 22 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(2,6-dimethyl-4H-pyridin-4-id-3-yl)pyrazol-3-yl]-N-phenyl-6-phenylpyridin-2-amine;1-(6-fluoro-3H-pyridin-3-id-2-yl)-3-[2-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]propan-2-yl]indazole;6-methoxy-2-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]-1,2,4-triazol-1-yl]-3H-pyridin-3-ide;4-[6-[1-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;4-[6-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 160886873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).