2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

C145H131F7N42O5 — CID 158374880

About 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine (PubChem CID 158374880) has the molecular formula C145H131F7N42O5 and a molecular weight of 2674.92 g/mol. Its IUPAC name is 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine.

Molecular Properties

• Compound Name: 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
• PubChem CID: 158374880
• Molecular Formula: C145H131F7N42O5
• Molecular Weight: 2674.92 g/mol
• Exact Mass: 2673.12
• IUPAC Name: 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
• SMILES: COCc1nc2c(-c3cc(C)nc(C(F)(F)F)c3)c(-c3ccccc3)nc(N)n2n1.COCc1nc2c(-c3cc(C)nc(C)c3)c(-c3ccccc3)nc(N)n2n1.COc1cc(-c2c(-c3ccccc3)nc(N)n3ncnc23)cc(C)n1.COc1cc(F)ccc1-c1nc(N)n2ncnc2c1-c1cc(C)nc(C)c1.Cc1cc(-c2c(-c3ccccc3)nc(N)n3nc(C4CC4)nc23)cc(C(F)(F)F)n1.Cc1cc(-c2c(-c3ccccc3)nc(N)n3nc(C4CC4)nc23)cc(C)n1.Cc1cc(-c2c(-c3ccccc3)nc(N)n3nc(COCc4ccccc4)nc23)cc(C)n1
• InChI: InChI=1S/C26H24N6O.C21H17F3N6.C21H20N6.C20H17F3N6O.C20H20N6O.C19H17FN6O.C18H16N6O/c1-17-13-21(14-18(2)28-17)23-24(20-11-7-4-8-12-20)30-26(27)32-25(23)29-22(31-32)16-33-15-19-9-5-3-6-10-19;1-11-9-14(10-15(26-11)21(22,23)24)16-17(12-5-3-2-4-6-12)27-20(25)30-19(16)28-18(29-30)13-7-8-13;1-12-10-16(11-13(2)23-12)17-18(14-6-4-3-5-7-14)24-21(22)27-20(17)25-19(26-27)15-8-9-15;1-11-8-13(9-14(25-11)20(21,22)23)16-17(12-6-4-3-5-7-12)27-19(24)29-18(16)26-15(28-29)10-30-2;1-12-9-15(10-13(2)22-12)17-18(14-7-5-4-6-8-14)24-20(21)26-19(17)23-16(25-26)11-27-3;1-10-6-12(7-11(2)24-10)16-17(14-5-4-13(20)8-15(14)27-3)25-19(21)26-18(16)22-9-23-26;1-11-8-13(9-14(22-11)25-2)15-16(12-6-4-3-5-7-12)23-18(19)24-17(15)20-10-21-24/h3-14H,15-16H2,1-2H3,(H2,27,30);2-6,9-10,13H,7-8H2,1H3,(H2,25,27);3-7,10-11,15H,8-9H2,1-2H3,(H2,22,24);3-9H,10H2,1-2H3,(H2,24,27);4-10H,11H2,1-3H3,(H2,21,24);4-9H,1-3H3,(H2,21,25);3-10H,1-2H3,(H2,19,23)
• InChIKey: GVBJYCDJZSXKSP-UHFFFAOYSA-N
• XLogP: 26.40
• TPSA: 620.08 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 47
• Rotatable Bonds: 26
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2674.92
LogP ≤ 5	26.40
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?

The IUPAC name of 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine (CID 158374880) is 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine.

What is the SMILES notation for 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?

The canonical SMILES for 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine is COCc1nc2c(-c3cc(C)nc(C(F)(F)F)c3)c(-c3ccccc3)nc(N)n2n1.COCc1nc2c(-c3cc(C)nc(C)c3)c(-c3ccccc3)nc(N)n2n1.COc1cc(-c2c(-c3ccccc3)nc(N)n3ncnc23)cc(C)n1.COc1cc(F)ccc1-c1nc(N)n2ncnc2c1-c1cc(C)nc(C)c1.Cc1cc(-c2c(-c3ccccc3)nc(N)n3nc(C4CC4)nc23)cc(C(F)(F)F)n1.Cc1cc(-c2c(-c3ccccc3)nc(N)n3nc(C4CC4)nc23)cc(C)n1.Cc1cc(-c2c(-c3ccccc3)nc(N)n3nc(COCc4ccccc4)nc23)cc(C)n1.

What is the InChIKey of 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?

The InChIKey is GVBJYCDJZSXKSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N6O.C21H17F3N6.C21H20N6.C20H17F3N6O.C20H20N6O.C19H17FN6O.C18H16N6O/c1-17-13-21(14-18(2)28-17)23-24(20-11-7-4-8-12-20)30-26(27)32-25(23)29-22(31-32)16-33-15-19-9-5-3-6-10-19;1-11-9-14(10-15(26-11)21(22,23)24)16-17(12-5-3-2-4-6-12)27-20(25)30-19(16)28-18(29-30)13-7-8-13;1-12-10-16(11-13(2)23-12)17-18(14-6-4-3-5-7-14)24-21(22)27-20(17)25-19(26-27)15-8-9-15;1-11-8-13(9-14(25-11)20(21,22)23)16-17(12-6-4-3-5-7-12)27-19(24)29-18(16)26-15(28-29)10-30-2;1-12-9-15(10-13(2)22-12)17-18(14-7-5-4-6-8-14)24-20(21)26-19(17)23-16(25-26)11-27-3;1-10-6-12(7-11(2)24-10)16-17(14-5-4-13(20)8-15(14)27-3)25-19(21)26-18(16)22-9-23-26;1-11-8-13(9-14(22-11)25-2)15-16(12-6-4-3-5-7-12)23-18(19)24-17(15)20-10-21-24/h3-14H,15-16H2,1-2H3,(H2,27,30);2-6,9-10,13H,7-8H2,1H3,(H2,25,27);3-7,10-11,15H,8-9H2,1-2H3,(H2,22,24);3-9H,10H2,1-2H3,(H2,24,27);4-10H,11H2,1-3H3,(H2,21,24);4-9H,1-3H3,(H2,21,25);3-10H,1-2H3,(H2,19,23).

What are the key properties of 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?

2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine has a molecular weight of 2674.92 g/mol, XLogP of 26.40, 26 rotatable bonds, 7 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopropyl-8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-cyclopropyl-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-2-(methoxymethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-2-(phenylmethoxymethyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;2-(methoxymethyl)-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2-methoxy-6-methyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine is sourced from PubChem (CID 158374880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).