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

C117H84F27N33Pt5 — CID 160837711

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

4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-methyl-5-pyridin-2-yl-4H-pyrimidin-4-ide;4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));tris(5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide);5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) (PubChem CID 160837711) has the molecular formula C117H84F27N33Pt5 and a molecular weight of 3440.53 g/mol. Its IUPAC name is 4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-methyl-5-pyridin-2-yl-4H-pyrimidin-4-ide;4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));tris(5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide);5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine).

Molecular Properties

• Compound Name: 4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-methyl-5-pyridin-2-yl-4H-pyrimidin-4-ide;4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));tris(5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide);5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
• PubChem CID: 160837711
• Molecular Formula: C117H84F27N33Pt5
• Molecular Weight: 3440.53 g/mol
• Exact Mass: 3438.54
• IUPAC Name: 4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-methyl-5-pyridin-2-yl-4H-pyrimidin-4-ide;4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));tris(5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide);5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
• SMILES: CC(C)c1cccc(C(C)C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.CC(C)c1cccc(C(C)C)c1-c1ccnc(-c2cc(C(F)(F)F)n[n-]2)c1.Cc1ccnc(-c2cc(C(F)(F)F)n[n-]2)c1.Cc1n[c-]c(-c2ccccn2)cn1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1n[c-]c(-c2ccccn2)cn1.FC(F)(F)c1n[c-]c(-c2cnccn2)cn1.FC(F)(F)c1n[c-]c(-c2cnccn2)cn1.FC(F)(F)c1n[c-]c(-c2cnccn2)cn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/2C21H21F3N3.C10H7F3N3.C10H5F3N3.C10H8N3.3C9H4F3N4.2C9H5F3N3.5Pt/c1-12(2)15-6-5-7-16(13(3)4)20(15)14-8-9-17(25-11-14)18-10-19(27-26-18)21(22,23)24;1-12(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;1-6-2-3-14-7(4-6)8-5-9(16-15-8)10(11,12)13;11-10(12,13)9-15-5-7(6-16-9)8-3-1-2-4-14-8;1-8-12-6-9(7-13-8)10-4-2-3-5-11-10;3*10-9(11,12)8-15-3-6(4-16-8)7-5-13-1-2-14-7;2*10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;;;;;/h2*5-13H,1-4H3;2-5H,1H3;1-5H;2-6H,1H3;3*1-3,5H;2*1-5H;;;;;/q10*-1;5*+2
• InChIKey: QMANTILQOOEHKT-UHFFFAOYSA-N
• XLogP: 27.98
• TPSA: 431.42 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 16
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3440.53
LogP ≤ 5	27.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-methyl-5-pyridin-2-yl-4H-pyrimidin-4-ide;4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));tris(5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide);5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) (CID 160837711) is 4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-methyl-5-pyridin-2-yl-4H-pyrimidin-4-ide;4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));tris(5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide);5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine).

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

The canonical SMILES for 4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-methyl-5-pyridin-2-yl-4H-pyrimidin-4-ide;4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));tris(5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide);5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) is CC(C)c1cccc(C(C)C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.CC(C)c1cccc(C(C)C)c1-c1ccnc(-c2cc(C(F)(F)F)n[n-]2)c1.Cc1ccnc(-c2cc(C(F)(F)F)n[n-]2)c1.Cc1n[c-]c(-c2ccccn2)cn1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1n[c-]c(-c2ccccn2)cn1.FC(F)(F)c1n[c-]c(-c2cnccn2)cn1.FC(F)(F)c1n[c-]c(-c2cnccn2)cn1.FC(F)(F)c1n[c-]c(-c2cnccn2)cn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

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

The InChIKey is QMANTILQOOEHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H21F3N3.C10H7F3N3.C10H5F3N3.C10H8N3.3C9H4F3N4.2C9H5F3N3.5Pt/c1-12(2)15-6-5-7-16(13(3)4)20(15)14-8-9-17(25-11-14)18-10-19(27-26-18)21(22,23)24;1-12(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;1-6-2-3-14-7(4-6)8-5-9(16-15-8)10(11,12)13;11-10(12,13)9-15-5-7(6-16-9)8-3-1-2-4-14-8;1-8-12-6-9(7-13-8)10-4-2-3-5-11-10;3*10-9(11,12)8-15-3-6(4-16-8)7-5-13-1-2-14-7;2*10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;;;;;/h2*5-13H,1-4H3;2-5H,1H3;1-5H;2-6H,1H3;3*1-3,5H;2*1-5H;;;;;/q10*-1;5*+2.

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

4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-methyl-5-pyridin-2-yl-4H-pyrimidin-4-ide;4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));tris(5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide);5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) has a molecular weight of 3440.53 g/mol, XLogP of 27.98, 16 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-methyl-5-pyridin-2-yl-4H-pyrimidin-4-ide;4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;pentakis(platinum(2+));tris(5-pyrazin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide);5-pyridin-2-yl-2-(trifluoromethyl)-4H-pyrimidin-4-ide;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) is sourced from PubChem (CID 160837711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).