5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine

C120H133N45O8S — CID 159002615

About 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine

5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine (PubChem CID 159002615) has the molecular formula C120H133N45O8S and a molecular weight of 2365.76 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine
• PubChem CID: 159002615
• Molecular Formula: C120H133N45O8S
• Molecular Weight: 2365.76 g/mol
• Exact Mass: 2364.11
• IUPAC Name: 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine
• SMILES: COCCn1ccc2nc(N)nc(NCc3cc(C(C)C)on3)c21.COc1ccccc1Cn1ccc2nc(N)nc(NCc3ccon3)c21.Cc1nc(NCCC(C)(C)O)c2c(ccn2Cc2ccccn2)n1.Cc1nc(NCc2cc(C)on2)c2c(ccn2Cc2csc(C)n2)n1.Cc1nc(NCc2cn(C)nn2)c2c(ccn2Cc2ccccn2)n1.Cc1nc(NCc2ncc(C)o2)c2c(ccn2Cc2ccccn2)n1.Cc1nc(NCc2noc(C)n2)c2c(ccn2Cc2cnccn2)n1
• InChI: InChI=1S/C18H18N6O2.C18H18N6O.C18H23N5O.C17H18N8.C17H18N6OS.C16H16N8O.C16H22N6O2/c1-25-15-5-3-2-4-12(15)11-24-8-6-14-16(24)17(22-18(19)21-14)20-10-13-7-9-26-23-13;1-12-9-20-16(25-12)10-21-18-17-15(22-13(2)23-18)6-8-24(17)11-14-5-3-4-7-19-14;1-13-21-15-7-11-23(12-14-6-4-5-9-19-14)16(15)17(22-13)20-10-8-18(2,3)24;1-12-20-15-6-8-25(11-13-5-3-4-7-18-13)16(15)17(21-12)19-9-14-10-24(2)23-22-14;1-10-6-13(22-24-10)7-18-17-16-15(19-11(2)20-17)4-5-23(16)8-14-9-25-12(3)21-14;1-10-20-13-3-6-24(9-12-7-17-4-5-18-12)15(13)16(21-10)19-8-14-22-11(2)25-23-14;1-10(2)13-8-11(21-24-13)9-18-15-14-12(19-16(17)20-15)4-5-22(14)6-7-23-3/h2-9H,10-11H2,1H3,(H3,19,20,21,22);3-9H,10-11H2,1-2H3,(H,21,22,23);4-7,9,11,24H,8,10,12H2,1-3H3,(H,20,21,22);3-8,10H,9,11H2,1-2H3,(H,19,20,21);4-6,9H,7-8H2,1-3H3,(H,18,19,20);3-7H,8-9H2,1-2H3,(H,19,20,21);4-5,8,10H,6-7,9H2,1-3H3,(H3,17,18,19,20)
• InChIKey: JRNFMXABMRVTBY-UHFFFAOYSA-N
• XLogP: 18.17
• TPSA: 641.00 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 54
• Rotatable Bonds: 39
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2365.76
LogP ≤ 5	18.17
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	54

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine?

The IUPAC name of 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine (CID 159002615) is 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine.

What is the SMILES notation for 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine?

The canonical SMILES for 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine is COCCn1ccc2nc(N)nc(NCc3cc(C(C)C)on3)c21.COc1ccccc1Cn1ccc2nc(N)nc(NCc3ccon3)c21.Cc1nc(NCCC(C)(C)O)c2c(ccn2Cc2ccccn2)n1.Cc1nc(NCc2cc(C)on2)c2c(ccn2Cc2csc(C)n2)n1.Cc1nc(NCc2cn(C)nn2)c2c(ccn2Cc2ccccn2)n1.Cc1nc(NCc2ncc(C)o2)c2c(ccn2Cc2ccccn2)n1.Cc1nc(NCc2noc(C)n2)c2c(ccn2Cc2cnccn2)n1.

What is the InChIKey of 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine?

The InChIKey is JRNFMXABMRVTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O2.C18H18N6O.C18H23N5O.C17H18N8.C17H18N6OS.C16H16N8O.C16H22N6O2/c1-25-15-5-3-2-4-12(15)11-24-8-6-14-16(24)17(22-18(19)21-14)20-10-13-7-9-26-23-13;1-12-9-20-16(25-12)10-21-18-17-15(22-13(2)23-18)6-8-24(17)11-14-5-3-4-7-19-14;1-13-21-15-7-11-23(12-14-6-4-5-9-19-14)16(15)17(22-13)20-10-8-18(2,3)24;1-12-20-15-6-8-25(11-13-5-3-4-7-18-13)16(15)17(21-12)19-9-14-10-24(2)23-22-14;1-10-6-13(22-24-10)7-18-17-16-15(19-11(2)20-17)4-5-23(16)8-14-9-25-12(3)21-14;1-10-20-13-3-6-24(9-12-7-17-4-5-18-12)15(13)16(21-10)19-8-14-22-11(2)25-23-14;1-10(2)13-8-11(21-24-13)9-18-15-14-12(19-16(17)20-15)4-5-22(14)6-7-23-3/h2-9H,10-11H2,1H3,(H3,19,20,21,22);3-9H,10-11H2,1-2H3,(H,21,22,23);4-7,9,11,24H,8,10,12H2,1-3H3,(H,20,21,22);3-8,10H,9,11H2,1-2H3,(H,19,20,21);4-6,9H,7-8H2,1-3H3,(H,18,19,20);3-7H,8-9H2,1-2H3,(H,19,20,21);4-5,8,10H,6-7,9H2,1-3H3,(H3,17,18,19,20).

What are the key properties of 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine?

5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine has a molecular weight of 2365.76 g/mol, XLogP of 18.17, 39 rotatable bonds, 10 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(2-methoxyethyl)-4-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(2-methoxyphenyl)methyl]-4-N-(1,2-oxazol-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-(pyrazin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-4-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-N-[(1-methyltriazol-4-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 159002615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).