(3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine

C112H155Cl6N41O17 — CID 159375375

About (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine

(3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine (PubChem CID 159375375) has the molecular formula C112H155Cl6N41O17 and a molecular weight of 2560.46 g/mol. Its IUPAC name is (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine.

Molecular Properties

• Compound Name: (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine
• PubChem CID: 159375375
• Molecular Formula: C112H155Cl6N41O17
• Molecular Weight: 2560.46 g/mol
• Exact Mass: 2556.07
• IUPAC Name: (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine
• SMILES: COC[C@@H](C)O.COC[C@@H](C)Oc1nc(C(=O)N[C@H](C)C(C)(C)O)nc(N2CCC(COc3cc(-c4cn(C)cn4)cnc3N)CC2)n1.COC[C@@H](C)Oc1nc(Cl)nc(Cl)n1.COC[C@@H](C)Oc1nc(Cl)nc(N2CCC(COc3cc(-c4cn(C)cn4)cnc3N)CC2)n1.C[C@@H](N)C(C)(C)O.Clc1nc(Cl)nc(Cl)n1.Cn1cnc(-c2cnc(N)c(OCC3CCNCC3)c2)c1.[C-]#[N+]C(C#N)c1nc(O[C@H](C)COC)nc(N2CCC(COc3cc(-c4cn(C)cn4)cnc3N)CC2)n1.[C-]#[N+]CC#N
• InChI: InChI=1S/C28H41N9O5.C25H30N10O3.C22H29ClN8O3.C15H21N5O.C7H9Cl2N3O2.C5H13NO.C4H10O2.C3Cl3N3.C3H2N2/c1-17(14-40-6)42-27-34-24(25(38)32-18(2)28(3,4)39)33-26(35-27)37-9-7-19(8-10-37)15-41-22-11-20(12-30-23(22)29)21-13-36(5)16-31-21;1-16(13-36-4)38-25-32-23(19(10-26)28-2)31-24(33-25)35-7-5-17(6-8-35)14-37-21-9-18(11-29-22(21)27)20-12-34(3)15-30-20;1-14(11-32-3)34-22-28-20(23)27-21(29-22)31-6-4-15(5-7-31)12-33-18-8-16(9-25-19(18)24)17-10-30(2)13-26-17;1-20-8-13(19-10-20)12-6-14(15(16)18-7-12)21-9-11-2-4-17-5-3-11;1-4(3-13-2)14-7-11-5(8)10-6(9)12-7;1-4(6)5(2,3)7;1-4(5)3-6-2;4-1-7-2(5)9-3(6)8-1;1-5-3-2-4/h11-13,16-19,39H,7-10,14-15H2,1-6H3,(H2,29,30)(H,32,38);9,11-12,15-17,19H,5-8,13-14H2,1,3-4H3,(H2,27,29);8-10,13-15H,4-7,11-12H2,1-3H3,(H2,24,25);6-8,10-11,17H,2-5,9H2,1H3,(H2,16,18);4H,3H2,1-2H3;4,7H,6H2,1-3H3;4-5H,3H2,1-2H3;;3H2/t17-,18-;16-,19?;14-;;3*4-;;/m111.111../s1
• InChIKey: LKGAZZRTQOJGIT-HWTNILGQSA-N
• XLogP: 12.32
• TPSA: 734.12 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 55
• Rotatable Bonds: 42
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2560.46
LogP ≤ 5	12.32
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	55

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine?

The IUPAC name of (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine (CID 159375375) is (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine.

What is the SMILES notation for (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine?

The canonical SMILES for (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine is COC[C@@H](C)O.COC[C@@H](C)Oc1nc(C(=O)N[C@H](C)C(C)(C)O)nc(N2CCC(COc3cc(-c4cn(C)cn4)cnc3N)CC2)n1.COC[C@@H](C)Oc1nc(Cl)nc(Cl)n1.COC[C@@H](C)Oc1nc(Cl)nc(N2CCC(COc3cc(-c4cn(C)cn4)cnc3N)CC2)n1.C[C@@H](N)C(C)(C)O.Clc1nc(Cl)nc(Cl)n1.Cn1cnc(-c2cnc(N)c(OCC3CCNCC3)c2)c1.[C-]#[N+]C(C#N)c1nc(O[C@H](C)COC)nc(N2CCC(COc3cc(-c4cn(C)cn4)cnc3N)CC2)n1.[C-]#[N+]CC#N.

What is the InChIKey of (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine?

The InChIKey is LKGAZZRTQOJGIT-HWTNILGQSA-N. The full InChI is InChI=1S/C28H41N9O5.C25H30N10O3.C22H29ClN8O3.C15H21N5O.C7H9Cl2N3O2.C5H13NO.C4H10O2.C3Cl3N3.C3H2N2/c1-17(14-40-6)42-27-34-24(25(38)32-18(2)28(3,4)39)33-26(35-27)37-9-7-19(8-10-37)15-41-22-11-20(12-30-23(22)29)21-13-36(5)16-31-21;1-16(13-36-4)38-25-32-23(19(10-26)28-2)31-24(33-25)35-7-5-17(6-8-35)14-37-21-9-18(11-29-22(21)27)20-12-34(3)15-30-20;1-14(11-32-3)34-22-28-20(23)27-21(29-22)31-6-4-15(5-7-31)12-33-18-8-16(9-25-19(18)24)17-10-30(2)13-26-17;1-20-8-13(19-10-20)12-6-14(15(16)18-7-12)21-9-11-2-4-17-5-3-11;1-4(3-13-2)14-7-11-5(8)10-6(9)12-7;1-4(6)5(2,3)7;1-4(5)3-6-2;4-1-7-2(5)9-3(6)8-1;1-5-3-2-4/h11-13,16-19,39H,7-10,14-15H2,1-6H3,(H2,29,30)(H,32,38);9,11-12,15-17,19H,5-8,13-14H2,1,3-4H3,(H2,27,29);8-10,13-15H,4-7,11-12H2,1-3H3,(H2,24,25);6-8,10-11,17H,2-5,9H2,1H3,(H2,16,18);4H,3H2,1-2H3;4,7H,6H2,1-3H3;4-5H,3H2,1-2H3;;3H2/t17-,18-;16-,19?;14-;;3*4-;;/m111.111../s1.

What are the key properties of (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine?

(3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine has a molecular weight of 2560.46 g/mol, XLogP of 12.32, 42 rotatable bonds, 10 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-3-amino-2-methylbutan-2-ol;4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine-2-carboxamide;2-[4-[4-[[2-amino-5-(1-methylimidazol-4-yl)-3-pyridinyl]oxymethyl]piperidin-1-yl]-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]-2-isocyanoacetonitrile;3-[[1-[4-chloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazin-2-yl]piperidin-4-yl]methoxy]-5-(1-methylimidazol-4-yl)pyridin-2-amine;2,4-dichloro-6-[(2R)-1-methoxypropan-2-yl]oxy-1,3,5-triazine;2-isocyanoacetonitrile;(2R)-1-methoxypropan-2-ol;5-(1-methylimidazol-4-yl)-3-(piperidin-4-ylmethoxy)pyridin-2-amine;2,4,6-trichloro-1,3,5-triazine is sourced from PubChem (CID 159375375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).