N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

C128H142ClF4N35O10 — CID 160868203

About N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (PubChem CID 160868203) has the molecular formula C128H142ClF4N35O10 and a molecular weight of 2442.22 g/mol. Its IUPAC name is N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.

Molecular Properties

• Compound Name: N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
• PubChem CID: 160868203
• Molecular Formula: C128H142ClF4N35O10
• Molecular Weight: 2442.22 g/mol
• Exact Mass: 2440.13
• IUPAC Name: N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
• SMILES: COc1cc(F)c(CNc2nc3nc(C)cc(C4CCOCC4)n3n2)c(F)c1.COc1ccc(CNc2nc3nc(C)cc(C4CC4)n3n2)cc1.COc1ccc(CNc2nc3nc(C)cc(C4CCOCC4)n3n2)c(F)c1.COc1ccc(CNc2nc3nc(C)cc(C4CCOCC4)n3n2)cc1.Cc1cc(C2CC2)n2nc(NCc3ccc4c(c3)CCO4)nc2n1.Cc1cc(C2CC2)n2nc(NCc3ccc4c(c3)OCC4)nc2n1.Cc1cc(C2CCOCC2)n2nc(NCc3cc(Cl)ccc3F)nc2n1
• InChI: InChI=1S/C19H21F2N5O2.C19H22FN5O2.C19H23N5O2.C18H19ClFN5O.2C18H19N5O.C17H19N5O/c1-11-7-17(12-3-5-28-6-4-12)26-19(23-11)24-18(25-26)22-10-14-15(20)8-13(27-2)9-16(14)21;1-12-9-17(13-5-7-27-8-6-13)25-19(22-12)23-18(24-25)21-11-14-3-4-15(26-2)10-16(14)20;1-13-11-17(15-7-9-26-10-8-15)24-19(21-13)22-18(23-24)20-12-14-3-5-16(25-2)6-4-14;1-11-8-16(12-4-6-26-7-5-12)25-18(22-11)23-17(24-25)21-10-13-9-14(19)2-3-15(13)20;1-11-8-15(13-3-4-13)23-18(20-11)21-17(22-23)19-10-12-2-5-16-14(9-12)6-7-24-16;1-11-8-15(13-4-5-13)23-18(20-11)21-17(22-23)19-10-12-2-3-14-6-7-24-16(14)9-12;1-11-9-15(13-5-6-13)22-17(19-11)20-16(21-22)18-10-12-3-7-14(23-2)8-4-12/h7-9,12H,3-6,10H2,1-2H3,(H,22,25);3-4,9-10,13H,5-8,11H2,1-2H3,(H,21,24);3-6,11,15H,7-10,12H2,1-2H3,(H,20,23);2-3,8-9,12H,4-7,10H2,1H3,(H,21,24);2,5,8-9,13H,3-4,6-7,10H2,1H3,(H,19,22);2-3,8-9,13H,4-7,10H2,1H3,(H,19,22);3-4,7-9,13H,5-6,10H2,1-2H3,(H,18,21)
• InChIKey: SLKHBCJETUQKRS-UHFFFAOYSA-N
• XLogP: 21.64
• TPSA: 478.07 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 45
• Rotatable Bonds: 32
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2442.22
LogP ≤ 5	21.64
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	45

Frequently Asked Questions

What is the IUPAC name of N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

The IUPAC name of N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CID 160868203) is N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.

What is the SMILES notation for N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

The canonical SMILES for N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is COc1cc(F)c(CNc2nc3nc(C)cc(C4CCOCC4)n3n2)c(F)c1.COc1ccc(CNc2nc3nc(C)cc(C4CC4)n3n2)cc1.COc1ccc(CNc2nc3nc(C)cc(C4CCOCC4)n3n2)c(F)c1.COc1ccc(CNc2nc3nc(C)cc(C4CCOCC4)n3n2)cc1.Cc1cc(C2CC2)n2nc(NCc3ccc4c(c3)CCO4)nc2n1.Cc1cc(C2CC2)n2nc(NCc3ccc4c(c3)OCC4)nc2n1.Cc1cc(C2CCOCC2)n2nc(NCc3cc(Cl)ccc3F)nc2n1.

What is the InChIKey of N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

The InChIKey is SLKHBCJETUQKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F2N5O2.C19H22FN5O2.C19H23N5O2.C18H19ClFN5O.2C18H19N5O.C17H19N5O/c1-11-7-17(12-3-5-28-6-4-12)26-19(23-11)24-18(25-26)22-10-14-15(20)8-13(27-2)9-16(14)21;1-12-9-17(13-5-7-27-8-6-13)25-19(22-12)23-18(24-25)21-11-14-3-4-15(26-2)10-16(14)20;1-13-11-17(15-7-9-26-10-8-15)24-19(21-13)22-18(23-24)20-12-14-3-5-16(25-2)6-4-14;1-11-8-16(12-4-6-26-7-5-12)25-18(22-11)23-17(24-25)21-10-13-9-14(19)2-3-15(13)20;1-11-8-15(13-3-4-13)23-18(20-11)21-17(22-23)19-10-12-2-5-16-14(9-12)6-7-24-16;1-11-8-15(13-4-5-13)23-18(20-11)21-17(22-23)19-10-12-2-3-14-6-7-24-16(14)9-12;1-11-9-15(13-5-6-13)22-17(19-11)20-16(21-22)18-10-12-3-7-14(23-2)8-4-12/h7-9,12H,3-6,10H2,1-2H3,(H,22,25);3-4,9-10,13H,5-8,11H2,1-2H3,(H,21,24);3-6,11,15H,7-10,12H2,1-2H3,(H,20,23);2-3,8-9,12H,4-7,10H2,1H3,(H,21,24);2,5,8-9,13H,3-4,6-7,10H2,1H3,(H,19,22);2-3,8-9,13H,4-7,10H2,1H3,(H,19,22);3-4,7-9,13H,5-6,10H2,1-2H3,(H,18,21).

What are the key properties of N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine has a molecular weight of 2442.22 g/mol, XLogP of 21.64, 32 rotatable bonds, 7 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(5-chloro-2-fluorophenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-(2,3-dihydro-1-benzofuran-6-ylmethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2,6-difluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(2-fluoro-4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;N-[(4-methoxyphenyl)methyl]-5-methyl-7-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is sourced from PubChem (CID 160868203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).