N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine

C109H78F24N28Pt4 — CID 157210687

About N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine

N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine (PubChem CID 157210687) has the molecular formula C109H78F24N28Pt4 and a molecular weight of 3016.28 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine.

Molecular Properties

• Compound Name: N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine
• PubChem CID: 157210687
• Molecular Formula: C109H78F24N28Pt4
• Molecular Weight: 3016.28 g/mol
• Exact Mass: 3014.52
• IUPAC Name: N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine
• SMILES: CC(C)c1cccc(C(C)C)c1N(c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CCc1cccc(CC)c1N(c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.Cc1cc(C)c(N(c2cccc(-n3[c-]cc(C(F)(F)F)n3)n2)c2cccc(-n3[c-]cc(C(F)(F)F)n3)n2)c(C)c1.FC(F)(F)c1c[c-]n(-c2cccc(N(c3ccccc3)c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C30H25F6N7.C28H21F6N7.C27H19F6N7.C24H13F6N7.4Pt/c1-18(2)20-8-5-9-21(19(3)4)28(20)43(26-12-6-10-24(37-26)41-16-14-22(39-41)29(31,32)33)27-13-7-11-25(38-27)42-17-15-23(40-42)30(34,35)36;1-3-18-8-5-9-19(4-2)26(18)41(24-12-6-10-22(35-24)39-16-14-20(37-39)27(29,30)31)25-13-7-11-23(36-25)40-17-15-21(38-40)28(32,33)34;1-16-14-17(2)25(18(3)15-16)40(23-8-4-6-21(34-23)38-12-10-19(36-38)26(28,29)30)24-9-5-7-22(35-24)39-13-11-20(37-39)27(31,32)33;25-23(26,27)17-12-14-35(33-17)19-8-4-10-21(31-19)37(16-6-2-1-3-7-16)22-11-5-9-20(32-22)36-15-13-18(34-36)24(28,29)30;;;;/h5-15,18-19H,1-4H3;5-15H,3-4H2,1-2H3;4-11,14-15H,1-3H3;1-13H;;;;/q4*-2;4*+2
• InChIKey: ZTRSOGDPSGCWKQ-UHFFFAOYSA-N
• XLogP: 28.11
• TPSA: 258.64 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 24
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3016.28
LogP ≤ 5	28.11
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 N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine?

The IUPAC name of N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine (CID 157210687) is N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine.

What is the SMILES notation for N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine?

The canonical SMILES for N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine is CC(C)c1cccc(C(C)C)c1N(c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CCc1cccc(CC)c1N(c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.Cc1cc(C)c(N(c2cccc(-n3[c-]cc(C(F)(F)F)n3)n2)c2cccc(-n3[c-]cc(C(F)(F)F)n3)n2)c(C)c1.FC(F)(F)c1c[c-]n(-c2cccc(N(c3ccccc3)c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine?

The InChIKey is ZTRSOGDPSGCWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H25F6N7.C28H21F6N7.C27H19F6N7.C24H13F6N7.4Pt/c1-18(2)20-8-5-9-21(19(3)4)28(20)43(26-12-6-10-24(37-26)41-16-14-22(39-41)29(31,32)33)27-13-7-11-25(38-27)42-17-15-23(40-42)30(34,35)36;1-3-18-8-5-9-19(4-2)26(18)41(24-12-6-10-22(35-24)39-16-14-20(37-39)27(29,30)31)25-13-7-11-23(36-25)40-17-15-21(38-40)28(32,33)34;1-16-14-17(2)25(18(3)15-16)40(23-8-4-6-21(34-23)38-12-10-19(36-38)26(28,29)30)24-9-5-7-22(35-24)39-13-11-20(37-39)27(31,32)33;25-23(26,27)17-12-14-35(33-17)19-8-4-10-21(31-19)37(16-6-2-1-3-7-16)22-11-5-9-20(32-22)36-15-13-18(34-36)24(28,29)30;;;;/h5-15,18-19H,1-4H3;5-15H,3-4H2,1-2H3;4-11,14-15H,1-3H3;1-13H;;;;/q4*-2;4*+2.

What are the key properties of N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine?

N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine has a molecular weight of 3016.28 g/mol, XLogP of 28.11, 24 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,6-diethylphenyl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-[2,6-di(propan-2-yl)phenyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]pyridin-2-amine;tetrakis(platinum(2+));6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine is sourced from PubChem (CID 157210687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).