5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide

C118H73F36N31OPt5 — CID 157061948

About 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide

5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide (PubChem CID 157061948) has the molecular formula C118H73F36N31OPt5 and a molecular weight of 3600.42 g/mol. Its IUPAC name is 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide.

Molecular Properties

• Compound Name: 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide
• PubChem CID: 157061948
• Molecular Formula: C118H73F36N31OPt5
• Molecular Weight: 3600.42 g/mol
• Exact Mass: 3598.43
• IUPAC Name: 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide
• SMILES: CC(=O)c1ccnc(-c2cc(C(F)(F)F)n[n-]2)c1.CC(C)c1cccc(C(C)C)c1-c1ccnc(-c2cc(C(F)(F)F)n[n-]2)c1.Cc1cccc(C)c1-c1ccnc(-c2[c-]nc(C(F)(F)F)nc2)c1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1ccc(-c2[c-]nc(C(F)(F)F)nc2)nc1.FC(F)(F)c1ccnc(-c2[c-]nc(C(F)(F)F)nc2)c1.FC(F)(F)c1n[c-]c(-c2ccccn2)cn1.FC(F)(F)c1n[c-]c(-c2cnccn2)cn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C21H21F3N3.C18H13F3N3.2C11H4F6N3.C11H7F3N3O.C10H5F3N3.C9H4F3N4.3C9H5F3N3.5Pt/c1-12(2)15-6-5-7-16(13(3)4)20(15)14-8-9-25-17(10-14)18-11-19(27-26-18)21(22,23)24;1-11-4-3-5-12(2)16(11)13-6-7-22-15(8-13)14-9-23-17(24-10-14)18(19,20)21;12-10(13,14)7-1-2-18-8(3-7)6-4-19-9(20-5-6)11(15,16)17;12-10(13,14)7-1-2-8(18-5-7)6-3-19-9(20-4-6)11(15,16)17;1-6(18)7-2-3-15-8(4-7)9-5-10(17-16-9)11(12,13)14;11-10(12,13)9-15-5-7(6-16-9)8-3-1-2-4-14-8;10-9(11,12)8-15-3-6(4-16-8)7-5-13-1-2-14-7;3*10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;;;;;/h5-13H,1-4H3;3-9H,1-2H3;1-4H;1-3,5H;2-5H,1H3;1-5H;1-3,5H;3*1-5H;;;;;/q10*-1;5*+2
• InChIKey: SBBUJZZEKIPTHB-UHFFFAOYSA-N
• XLogP: 30.21
• TPSA: 422.71 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 15
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3600.42
LogP ≤ 5	30.21
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide?

The IUPAC name of 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide (CID 157061948) is 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide.

What is the SMILES notation for 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide?

The canonical SMILES for 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide is CC(=O)c1ccnc(-c2cc(C(F)(F)F)n[n-]2)c1.CC(C)c1cccc(C(C)C)c1-c1ccnc(-c2cc(C(F)(F)F)n[n-]2)c1.Cc1cccc(C)c1-c1ccnc(-c2[c-]nc(C(F)(F)F)nc2)c1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1ccc(-c2[c-]nc(C(F)(F)F)nc2)nc1.FC(F)(F)c1ccnc(-c2[c-]nc(C(F)(F)F)nc2)c1.FC(F)(F)c1n[c-]c(-c2ccccn2)cn1.FC(F)(F)c1n[c-]c(-c2cnccn2)cn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide?

The InChIKey is SBBUJZZEKIPTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21F3N3.C18H13F3N3.2C11H4F6N3.C11H7F3N3O.C10H5F3N3.C9H4F3N4.3C9H5F3N3.5Pt/c1-12(2)15-6-5-7-16(13(3)4)20(15)14-8-9-25-17(10-14)18-11-19(27-26-18)21(22,23)24;1-11-4-3-5-12(2)16(11)13-6-7-22-15(8-13)14-9-23-17(24-10-14)18(19,20)21;12-10(13,14)7-1-2-18-8(3-7)6-4-19-9(20-5-6)11(15,16)17;12-10(13,14)7-1-2-8(18-5-7)6-3-19-9(20-4-6)11(15,16)17;1-6(18)7-2-3-15-8(4-7)9-5-10(17-16-9)11(12,13)14;11-10(12,13)9-15-5-7(6-16-9)8-3-1-2-4-14-8;10-9(11,12)8-15-3-6(4-16-8)7-5-13-1-2-14-7;3*10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;;;;;/h5-13H,1-4H3;3-9H,1-2H3;1-4H;1-3,5H;2-5H,1H3;1-5H;1-3,5H;3*1-5H;;;;;/q10*-1;5*+2.

What are the key properties of 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide?

5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide has a molecular weight of 3600.42 g/mol, XLogP of 30.21, 15 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-(trifluoromethyl)-4H-pyrimidin-4-ide;4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;tris(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);1-[2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]ethanone;2-(trifluoromethyl)-5-[4-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide;2-(trifluoromethyl)-5-[5-(trifluoromethyl)-2-pyridinyl]-4H-pyrimidin-4-ide is sourced from PubChem (CID 157061948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).