4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine

C196H174N58O14S — CID 161193203

About 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine

4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine (PubChem CID 161193203) has the molecular formula C196H174N58O14S and a molecular weight of 3598.01 g/mol. Its IUPAC name is 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

• Compound Name: 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine
• PubChem CID: 161193203
• Molecular Formula: C196H174N58O14S
• Molecular Weight: 3598.01 g/mol
• Exact Mass: 3595.44
• IUPAC Name: 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine
• SMILES: CCOc1cc(Oc2cccc(-c3nc(Nc4cccc(C)c4)n[nH]3)c2)nc(N)n1.COCCOc1cc(Oc2cccc(-c3nc(Nc4cccc(C)c4)n[nH]3)c2)nc(N)n1.COc1ccc2c(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)ncnc2c1.CSc1nc(Oc2cccc(-c3nc(Nc4cccc(C)c4)n[nH]3)c2)c2cc[nH]c2n1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cc(C)nc(N)n4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cc(N)nc5ccccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc(C)n4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc5[nH]ccc45)c3)n2)c1.Cc1cccc(Nc2nnc(-c3cccc(Oc4ncnc5[nH]ccc45)c3)o2)c1
• InChI: InChI=1S/C24H20N6O2.C24H20N6O.C22H23N7O3.C22H19N7OS.C22H18N6O.C21H21N7O2.C21H16N6O2.C20H19N7O.C20H18N6O/c1-15-5-3-7-17(11-15)27-24-28-22(29-30-24)16-6-4-8-19(12-16)32-23-20-10-9-18(31-2)13-21(20)25-14-26-23;1-15-6-4-8-17(12-15)26-24-28-23(29-30-24)16-7-5-9-18(13-16)31-21-14-22(25)27-20-11-3-2-10-19(20)21;1-14-5-3-7-16(11-14)24-22-27-20(28-29-22)15-6-4-8-17(12-15)32-19-13-18(25-21(23)26-19)31-10-9-30-2;1-13-5-3-7-15(11-13)24-21-25-18(28-29-21)14-6-4-8-16(12-14)30-20-17-9-10-23-19(17)26-22(27-20)31-2;1-14-4-2-6-16(12-14)25-22-26-20(27-28-22)15-5-3-7-17(13-15)29-19-9-11-24-21-18(19)8-10-23-21;1-3-29-17-12-18(25-20(22)24-17)30-16-9-5-7-14(11-16)19-26-21(28-27-19)23-15-8-4-6-13(2)10-15;1-13-4-2-6-15(10-13)25-21-27-26-19(29-21)14-5-3-7-16(11-14)28-20-17-8-9-22-18(17)23-12-24-20;1-12-5-3-7-15(9-12)23-20-25-18(26-27-20)14-6-4-8-16(11-14)28-17-10-13(2)22-19(21)24-17;1-13-5-3-7-16(11-13)23-20-24-19(25-26-20)15-6-4-8-17(12-15)27-18-9-10-21-14(2)22-18/h3-14H,1-2H3,(H2,27,28,29,30);2-14H,1H3,(H2,25,27)(H2,26,28,29,30);3-8,11-13H,9-10H2,1-2H3,(H2,23,25,26)(H2,24,27,28,29);3-12H,1-2H3,(H,23,26,27)(H2,24,25,28,29);2-13H,1H3,(H,23,24)(H2,25,26,27,28);4-12H,3H2,1-2H3,(H2,22,24,25)(H2,23,26,27,28);2-12H,1H3,(H,25,27)(H,22,23,24);3-11H,1-2H3,(H2,21,22,24)(H2,23,25,26,27);3-12H,1-2H3,(H2,23,24,25,26)
• InChIKey: UTZODNVLRDRUBD-UHFFFAOYSA-N
• XLogP: 42.28
• TPSA: 957.43 Ų
• H-Bond Donors: 24
• H-Bond Acceptors: 62
• Rotatable Bonds: 53
• Heavy Atoms: 269
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3598.01
LogP ≤ 5	42.28
H-Bond Donors ≤ 5	24
H-Bond Acceptors ≤ 10	62

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine?

The IUPAC name of 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine (CID 161193203) is 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine.

What is the SMILES notation for 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine?

The canonical SMILES for 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine is CCOc1cc(Oc2cccc(-c3nc(Nc4cccc(C)c4)n[nH]3)c2)nc(N)n1.COCCOc1cc(Oc2cccc(-c3nc(Nc4cccc(C)c4)n[nH]3)c2)nc(N)n1.COc1ccc2c(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)ncnc2c1.CSc1nc(Oc2cccc(-c3nc(Nc4cccc(C)c4)n[nH]3)c2)c2cc[nH]c2n1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cc(C)nc(N)n4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cc(N)nc5ccccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc(C)n4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc5[nH]ccc45)c3)n2)c1.Cc1cccc(Nc2nnc(-c3cccc(Oc4ncnc5[nH]ccc45)c3)o2)c1.

What is the InChIKey of 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine?

The InChIKey is UTZODNVLRDRUBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N6O2.C24H20N6O.C22H23N7O3.C22H19N7OS.C22H18N6O.C21H21N7O2.C21H16N6O2.C20H19N7O.C20H18N6O/c1-15-5-3-7-17(11-15)27-24-28-22(29-30-24)16-6-4-8-19(12-16)32-23-20-10-9-18(31-2)13-21(20)25-14-26-23;1-15-6-4-8-17(12-15)26-24-28-23(29-30-24)16-7-5-9-18(13-16)31-21-14-22(25)27-20-11-3-2-10-19(20)21;1-14-5-3-7-16(11-14)24-22-27-20(28-29-22)15-6-4-8-17(12-15)32-19-13-18(25-21(23)26-19)31-10-9-30-2;1-13-5-3-7-15(11-13)24-21-25-18(28-29-21)14-6-4-8-16(12-14)30-20-17-9-10-23-19(17)26-22(27-20)31-2;1-14-4-2-6-16(12-14)25-22-26-20(27-28-22)15-5-3-7-17(13-15)29-19-9-11-24-21-18(19)8-10-23-21;1-3-29-17-12-18(25-20(22)24-17)30-16-9-5-7-14(11-16)19-26-21(28-27-19)23-15-8-4-6-13(2)10-15;1-13-4-2-6-15(10-13)25-21-27-26-19(29-21)14-5-3-7-16(11-14)28-20-17-8-9-22-18(17)23-12-24-20;1-12-5-3-7-15(9-12)23-20-25-18(26-27-20)14-6-4-8-16(11-14)28-17-10-13(2)22-19(21)24-17;1-13-5-3-7-16(11-13)23-20-24-19(25-26-20)15-6-4-8-17(12-15)27-18-9-10-21-14(2)22-18/h3-14H,1-2H3,(H2,27,28,29,30);2-14H,1H3,(H2,25,27)(H2,26,28,29,30);3-8,11-13H,9-10H2,1-2H3,(H2,23,25,26)(H2,24,27,28,29);3-12H,1-2H3,(H,23,26,27)(H2,24,25,28,29);2-13H,1H3,(H,23,24)(H2,25,26,27,28);4-12H,3H2,1-2H3,(H2,22,24,25)(H2,23,26,27,28);2-12H,1H3,(H,25,27)(H,22,23,24);3-11H,1-2H3,(H2,21,22,24)(H2,23,25,26,27);3-12H,1-2H3,(H2,23,24,25,26).

What are the key properties of 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine?

4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine has a molecular weight of 3598.01 g/mol, XLogP of 42.28, 53 rotatable bonds, 24 hydrogen bond donors, and 62 hydrogen bond acceptors.

Where does this data come from?

All data for 4-ethoxy-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;4-(2-methoxyethoxy)-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;5-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;4-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]quinolin-2-amine;4-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;N-(3-methylphenyl)-5-[3-(2-methylpyrimidin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-[(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenyl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 161193203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).