2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine)

C120H109F29N42 — CID 161173617

IUPAC2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine)
SMILESCC(C)(C)Nc1nc(Nc2ccnc(C(C)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CC(C)(C)Nc1nc(Nc2ccnc(C3CC3)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CC1(Nc2nc(Nc3ccnc(C4CC4)c3)nc(-c3cccc(C(F)(F)F)n3)n2)CC1.CC1CC1Nc1nc(Nc2ccnc(C(F)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CC1CC1Nc1nc(Nc2ccnc(C(F)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CCC1(Nc2nc(Nc3ccnc(C(F)(F)F)c3)nc(-c3cccc(C(F)(F)F)n3)n2)CC1
InChIInChI=1S/C21H20F3N7.C21H22F3N7.C20H17F6N7.C20H20F5N7.2C19H15F6N7/c1-20(8-9-20)31-19-29-17(14-3-2-4-16(27-14)21(22,23)24)28-18(30-19)26-13-7-10-25-15(11-13)12-5-6-12;1-20(2,3)31-19-29-17(14-5-4-6-16(27-14)21(22,23)24)28-18(30-19)26-13-9-10-25-15(11-13)12-7-8-12;1-2-18(7-8-18)33-17-31-15(12-4-3-5-13(29-12)19(21,22)23)30-16(32-17)28-11-6-9-27-14(10-11)20(24,25)26;1-18(2,3)32-17-30-15(12-6-5-7-13(28-12)20(23,24)25)29-16(31-17)27-11-8-9-26-14(10-11)19(4,21)22;2*1-9-7-12(9)29-17-31-15(11-3-2-4-13(28-11)18(20,21)22)30-16(32-17)27-10-5-6-26-14(8-10)19(23,24)25/h2-4,7,10-12H,5-6,8-9H2,1H3,(H2,25,26,28,29,30,31);4-6,9-12H,7-8H2,1-3H3,(H2,25,26,28,29,30,31);3-6,9-10H,2,7-8H2,1H3,(H2,27,28,30,31,32,33);5-10H,1-4H3,(H2,26,27,29,30,31,32);2*2-6,8-9,12H,7H2,1H3,(H2,26,27,29,30,31,32)
InChIKeyURMYRNPAGXQMGI-UHFFFAOYSA-N
MW2690.43 g/mol
LogP30.85
Rot. Bonds32

About 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine)

2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine) (PubChem CID 161173617) has the molecular formula C120H109F29N42 and a molecular weight of 2690.43 g/mol. Its IUPAC name is 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine).

Molecular Properties

Compound Name2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine)
PubChem CID161173617
Molecular FormulaC120H109F29N42
Molecular Weight2690.43 g/mol
Exact Mass2688.94
IUPAC Name2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine)
SMILESCC(C)(C)Nc1nc(Nc2ccnc(C(C)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CC(C)(C)Nc1nc(Nc2ccnc(C3CC3)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CC1(Nc2nc(Nc3ccnc(C4CC4)c3)nc(-c3cccc(C(F)(F)F)n3)n2)CC1.CC1CC1Nc1nc(Nc2ccnc(C(F)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CC1CC1Nc1nc(Nc2ccnc(C(F)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CCC1(Nc2nc(Nc3ccnc(C(F)(F)F)c3)nc(-c3cccc(C(F)(F)F)n3)n2)CC1
InChIInChI=1S/C21H20F3N7.C21H22F3N7.C20H17F6N7.C20H20F5N7.2C19H15F6N7/c1-20(8-9-20)31-19-29-17(14-3-2-4-16(27-14)21(22,23)24)28-18(30-19)26-13-7-10-25-15(11-13)12-5-6-12;1-20(2,3)31-19-29-17(14-5-4-6-16(27-14)21(22,23)24)28-18(30-19)26-13-9-10-25-15(11-13)12-7-8-12;1-2-18(7-8-18)33-17-31-15(12-4-3-5-13(29-12)19(21,22)23)30-16(32-17)28-11-6-9-27-14(10-11)20(24,25)26;1-18(2,3)32-17-30-15(12-6-5-7-13(28-12)20(23,24)25)29-16(31-17)27-11-8-9-26-14(10-11)19(4,21)22;2*1-9-7-12(9)29-17-31-15(11-3-2-4-13(28-11)18(20,21)22)30-16(32-17)27-10-5-6-26-14(8-10)19(23,24)25/h2-4,7,10-12H,5-6,8-9H2,1H3,(H2,25,26,28,29,30,31);4-6,9-12H,7-8H2,1-3H3,(H2,25,26,28,29,30,31);3-6,9-10H,2,7-8H2,1H3,(H2,27,28,30,31,32,33);5-10H,1-4H3,(H2,26,27,29,30,31,32);2*2-6,8-9,12H,7H2,1H3,(H2,26,27,29,30,31,32)
InChIKeyURMYRNPAGXQMGI-UHFFFAOYSA-N
XLogP30.85
TPSA531.06 Ų
H-Bond Donors12
H-Bond Acceptors42
Rotatable Bonds32
Heavy Atoms191
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002690.43
LogP ≤ 530.85
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1042

Analyze 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine)?
The IUPAC name of 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine) (CID 161173617) is 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine).
What is the SMILES notation for 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine)?
The canonical SMILES for 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine) is CC(C)(C)Nc1nc(Nc2ccnc(C(C)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CC(C)(C)Nc1nc(Nc2ccnc(C3CC3)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CC1(Nc2nc(Nc3ccnc(C4CC4)c3)nc(-c3cccc(C(F)(F)F)n3)n2)CC1.CC1CC1Nc1nc(Nc2ccnc(C(F)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CC1CC1Nc1nc(Nc2ccnc(C(F)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1.CCC1(Nc2nc(Nc3ccnc(C(F)(F)F)c3)nc(-c3cccc(C(F)(F)F)n3)n2)CC1.
What is the InChIKey of 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine)?
The InChIKey is URMYRNPAGXQMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F3N7.C21H22F3N7.C20H17F6N7.C20H20F5N7.2C19H15F6N7/c1-20(8-9-20)31-19-29-17(14-3-2-4-16(27-14)21(22,23)24)28-18(30-19)26-13-7-10-25-15(11-13)12-5-6-12;1-20(2,3)31-19-29-17(14-5-4-6-16(27-14)21(22,23)24)28-18(30-19)26-13-9-10-25-15(11-13)12-7-8-12;1-2-18(7-8-18)33-17-31-15(12-4-3-5-13(29-12)19(21,22)23)30-16(32-17)28-11-6-9-27-14(10-11)20(24,25)26;1-18(2,3)32-17-30-15(12-6-5-7-13(28-12)20(23,24)25)29-16(31-17)27-11-8-9-26-14(10-11)19(4,21)22;2*1-9-7-12(9)29-17-31-15(11-3-2-4-13(28-11)18(20,21)22)30-16(32-17)27-10-5-6-26-14(8-10)19(23,24)25/h2-4,7,10-12H,5-6,8-9H2,1H3,(H2,25,26,28,29,30,31);4-6,9-12H,7-8H2,1-3H3,(H2,25,26,28,29,30,31);3-6,9-10H,2,7-8H2,1H3,(H2,27,28,30,31,32,33);5-10H,1-4H3,(H2,26,27,29,30,31,32);2*2-6,8-9,12H,7H2,1H3,(H2,26,27,29,30,31,32).
What are the key properties of 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine)?
2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine) has a molecular weight of 2690.43 g/mol, XLogP of 30.85, 32 rotatable bonds, 12 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-tert-butyl-4-N-(2-cyclopropyl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-[2-(1,1-difluoroethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;4-N-(2-cyclopropyl-4-pyridinyl)-2-N-(1-methylcyclopropyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;2-N-(1-ethylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine;bis(2-N-(2-methylcyclopropyl)-4-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine) is sourced from PubChem (CID 161173617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).