2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine

C120H102Cl2F22N42 — CID 159674779

About 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine

2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine (PubChem CID 159674779) has the molecular formula C120H102Cl2F22N42 and a molecular weight of 2621.29 g/mol. Its IUPAC name is 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

• Compound Name: 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine
• PubChem CID: 159674779
• Molecular Formula: C120H102Cl2F22N42
• Molecular Weight: 2621.29 g/mol
• Exact Mass: 2618.83
• IUPAC Name: 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine
• SMILES: FC(F)(F)c1cc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(C(F)(F)F)n3)n2)ccn1.FC(F)(F)c1cncc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(C(F)(F)F)n3)n2)c1.Fc1cc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(C(F)(F)F)n3)n2)ccn1.Fc1ccc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(C(F)(F)F)n3)n2)cn1.Fc1ccc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(Cl)n3)n2)cn1.Fc1cncc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(Cl)n3)n2)c1
• InChI: InChI=1S/2C21H17F6N7.2C20H17F4N7.2C19H17ClFN7/c22-20(23,24)10-7-11(9-28-8-10)29-18-32-17(14-5-2-6-15(30-14)21(25,26)27)33-19(34-18)31-16-12-3-1-4-13(12)16;22-20(23,24)14-6-2-5-13(30-14)17-32-18(29-10-7-8-28-15(9-10)21(25,26)27)34-19(33-17)31-16-11-3-1-4-12(11)16;21-15-9-10(7-8-25-15)26-18-29-17(13-5-2-6-14(27-13)20(22,23)24)30-19(31-18)28-16-11-3-1-4-12(11)16;21-15-8-7-10(9-25-15)26-18-29-17(13-5-2-6-14(27-13)20(22,23)24)30-19(31-18)28-16-11-3-1-4-12(11)16;20-15-6-2-5-14(24-15)17-26-18(23-11-7-10(21)8-22-9-11)28-19(27-17)25-16-12-3-1-4-13(12)16;20-14-6-2-5-13(24-14)17-26-18(23-10-7-8-15(21)22-9-10)28-19(27-17)25-16-11-3-1-4-12(11)16/h2,5-9,12-13,16H,1,3-4H2,(H2,29,31,32,33,34);2,5-9,11-12,16H,1,3-4H2,(H2,28,29,31,32,33,34);2,5-9,11-12,16H,1,3-4H2,(H2,25,26,28,29,30,31);2,5-9,11-12,16H,1,3-4H2,(H2,26,28,29,30,31);2,5-9,12-13,16H,1,3-4H2,(H2,23,25,26,27,28);2,5-9,11-12,16H,1,3-4H2,(H2,23,25,26,27,28)
• InChIKey: MULQHWLQNWXLAT-UHFFFAOYSA-N
• XLogP: 27.67
• TPSA: 531.06 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 42
• Rotatable Bonds: 30
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2621.29
LogP ≤ 5	27.67
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine?

The IUPAC name of 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine (CID 159674779) is 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine.

What is the SMILES notation for 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine?

The canonical SMILES for 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine is FC(F)(F)c1cc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(C(F)(F)F)n3)n2)ccn1.FC(F)(F)c1cncc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(C(F)(F)F)n3)n2)c1.Fc1cc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(C(F)(F)F)n3)n2)ccn1.Fc1ccc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(C(F)(F)F)n3)n2)cn1.Fc1ccc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(Cl)n3)n2)cn1.Fc1cncc(Nc2nc(NC3C4CCCC43)nc(-c3cccc(Cl)n3)n2)c1.

What is the InChIKey of 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine?

The InChIKey is MULQHWLQNWXLAT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H17F6N7.2C20H17F4N7.2C19H17ClFN7/c22-20(23,24)10-7-11(9-28-8-10)29-18-32-17(14-5-2-6-15(30-14)21(25,26)27)33-19(34-18)31-16-12-3-1-4-13(12)16;22-20(23,24)14-6-2-5-13(30-14)17-32-18(29-10-7-8-28-15(9-10)21(25,26)27)34-19(33-17)31-16-11-3-1-4-12(11)16;21-15-9-10(7-8-25-15)26-18-29-17(13-5-2-6-14(27-13)20(22,23)24)30-19(31-18)28-16-11-3-1-4-12(11)16;21-15-8-7-10(9-25-15)26-18-29-17(13-5-2-6-14(27-13)20(22,23)24)30-19(31-18)28-16-11-3-1-4-12(11)16;20-15-6-2-5-14(24-15)17-26-18(23-11-7-10(21)8-22-9-11)28-19(27-17)25-16-12-3-1-4-13(12)16;20-14-6-2-5-13(24-14)17-26-18(23-10-7-8-15(21)22-9-10)28-19(27-17)25-16-11-3-1-4-12(11)16/h2,5-9,12-13,16H,1,3-4H2,(H2,29,31,32,33,34);2,5-9,11-12,16H,1,3-4H2,(H2,28,29,31,32,33,34);2,5-9,11-12,16H,1,3-4H2,(H2,25,26,28,29,30,31);2,5-9,11-12,16H,1,3-4H2,(H2,26,28,29,30,31);2,5-9,12-13,16H,1,3-4H2,(H2,23,25,26,27,28);2,5-9,11-12,16H,1,3-4H2,(H2,23,25,26,27,28).

What are the key properties of 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine?

2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 2621.29 g/mol, XLogP of 27.67, 30 rotatable bonds, 12 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(5-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-6-(6-chloro-2-pyridinyl)-4-N-(6-fluoro-3-pyridinyl)-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(2-fluoro-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-(6-fluoro-3-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(6-bicyclo[3.1.0]hexanyl)-4-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 159674779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).