(2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide

C133H132F6N44O19S — CID 159664365

About (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide

(2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide (PubChem CID 159664365) has the molecular formula C133H132F6N44O19S and a molecular weight of 2796.86 g/mol. Its IUPAC name is (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide.

Molecular Properties

• Compound Name: (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide
• PubChem CID: 159664365
• Molecular Formula: C133H132F6N44O19S
• Molecular Weight: 2796.86 g/mol
• Exact Mass: 2795.03
• IUPAC Name: (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide
• SMILES: COCC(=O)Cn1c(=O)c2c(ncn2[C@@H](C)C(=O)Nc2cccc(-c3cnc(N4CC5CC5C4)cn3)n2)n(C)c1=O.COCCn1c(=O)c2c(ncn2[C@@H](C)C(=O)Nc2csc(-c3cnc(N4CC5CC5C4)nc3)n2)n(C)c1=O.Cc1cc(Cn2c(=O)c3c(ncn3[C@@H](C)C(=O)Nc3ccnc(-c4cnc(C(C)(F)F)c(C)c4)n3)n(C)c2=O)no1.Cc1ccc(-c2cccc(NC(=O)Cn3c(C)nc4c3c(=O)n(Cc3ccccn3)c(=O)n4C)n2)cc1F.Cc1nc2c(c(=O)n(Cc3ccccn3)c(=O)n2C)n1CC(=O)Nc1cccc(-c2cnc(N3CCC[C@H]3C(F)(F)F)nc2)n1
• InChI: InChI=1S/C29H27F3N10O3.C27H24FN7O3.C27H29N9O5.C26H25F2N9O4.C24H27N9O4S/c1-17-36-25-24(26(44)42(28(45)39(25)2)15-19-7-3-4-11-33-19)41(17)16-23(43)38-22-10-5-8-20(37-22)18-13-34-27(35-14-18)40-12-6-9-21(40)29(30,31)32;1-16-10-11-18(13-20(16)28)21-8-6-9-22(31-21)32-23(36)15-34-17(2)30-25-24(34)26(37)35(27(38)33(25)3)14-19-7-4-5-12-29-19;1-15(36-14-30-24-23(36)26(39)35(27(40)33(24)2)12-18(37)13-41-3)25(38)32-21-6-4-5-19(31-21)20-8-29-22(9-28-20)34-10-16-7-17(16)11-34;1-13-8-16(10-30-20(13)26(4,27)28)21-29-7-6-18(32-21)33-23(38)15(3)37-12-31-22-19(37)24(39)36(25(40)35(22)5)11-17-9-14(2)41-34-17;1-13(33-12-27-19-18(33)22(35)32(4-5-37-3)24(36)30(19)2)20(34)28-17-11-38-21(29-17)16-7-25-23(26-8-16)31-9-14-6-15(14)10-31/h3-5,7-8,10-11,13-14,21H,6,9,12,15-16H2,1-2H3,(H,37,38,43);4-13H,14-15H2,1-3H3,(H,31,32,36);4-6,8-9,14-17H,7,10-13H2,1-3H3,(H,31,32,38);6-10,12,15H,11H2,1-5H3,(H,29,32,33,38);7-8,11-15H,4-6,9-10H2,1-3H3,(H,28,34)/t21-;;15-,16?,17?;15-;13-,14?,15?/m0.000/s1
• InChIKey: MTFDQAHQKCFDLK-NXKKLQTPSA-N
• XLogP: 9.91
• TPSA: 719.23 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 59
• Rotatable Bonds: 37
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2796.86
LogP ≤ 5	9.91
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	59

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide?

The IUPAC name of (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide (CID 159664365) is (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide.

What is the SMILES notation for (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide?

The canonical SMILES for (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide is COCC(=O)Cn1c(=O)c2c(ncn2[C@@H](C)C(=O)Nc2cccc(-c3cnc(N4CC5CC5C4)cn3)n2)n(C)c1=O.COCCn1c(=O)c2c(ncn2[C@@H](C)C(=O)Nc2csc(-c3cnc(N4CC5CC5C4)nc3)n2)n(C)c1=O.Cc1cc(Cn2c(=O)c3c(ncn3[C@@H](C)C(=O)Nc3ccnc(-c4cnc(C(C)(F)F)c(C)c4)n3)n(C)c2=O)no1.Cc1ccc(-c2cccc(NC(=O)Cn3c(C)nc4c3c(=O)n(Cc3ccccn3)c(=O)n4C)n2)cc1F.Cc1nc2c(c(=O)n(Cc3ccccn3)c(=O)n2C)n1CC(=O)Nc1cccc(-c2cnc(N3CCC[C@H]3C(F)(F)F)nc2)n1.

What is the InChIKey of (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide?

The InChIKey is MTFDQAHQKCFDLK-NXKKLQTPSA-N. The full InChI is InChI=1S/C29H27F3N10O3.C27H24FN7O3.C27H29N9O5.C26H25F2N9O4.C24H27N9O4S/c1-17-36-25-24(26(44)42(28(45)39(25)2)15-19-7-3-4-11-33-19)41(17)16-23(43)38-22-10-5-8-20(37-22)18-13-34-27(35-14-18)40-12-6-9-21(40)29(30,31)32;1-16-10-11-18(13-20(16)28)21-8-6-9-22(31-21)32-23(36)15-34-17(2)30-25-24(34)26(37)35(27(38)33(25)3)14-19-7-4-5-12-29-19;1-15(36-14-30-24-23(36)26(39)35(27(40)33(24)2)12-18(37)13-41-3)25(38)32-21-6-4-5-19(31-21)20-8-29-22(9-28-20)34-10-16-7-17(16)11-34;1-13-8-16(10-30-20(13)26(4,27)28)21-29-7-6-18(32-21)33-23(38)15(3)37-12-31-22-19(37)24(39)36(25(40)35(22)5)11-17-9-14(2)41-34-17;1-13(33-12-27-19-18(33)22(35)32(4-5-37-3)24(36)30(19)2)20(34)28-17-11-38-21(29-17)16-7-25-23(26-8-16)31-9-14-6-15(14)10-31/h3-5,7-8,10-11,13-14,21H,6,9,12,15-16H2,1-2H3,(H,37,38,43);4-13H,14-15H2,1-3H3,(H,31,32,36);4-6,8-9,14-17H,7,10-13H2,1-3H3,(H,31,32,38);6-10,12,15H,11H2,1-5H3,(H,29,32,33,38);7-8,11-15H,4-6,9-10H2,1-3H3,(H,28,34)/t21-;;15-,16?,17?;15-;13-,14?,15?/m0.000/s1.

What are the key properties of (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide?

(2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide has a molecular weight of 2796.86 g/mol, XLogP of 9.91, 37 rotatable bonds, 5 hydrogen bond donors, and 59 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-N-[6-[5-(3-azabicyclo[3.1.0]hexan-3-yl)pyrazin-2-yl]-2-pyridinyl]-2-[1-(3-methoxy-2-oxopropyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[2-(3-azabicyclo[3.1.0]hexan-3-yl)pyrimidin-5-yl]-1,3-thiazol-4-yl]-2-[1-(2-methoxyethyl)-3-methyl-2,6-dioxopurin-7-yl]propanamide;(2S)-N-[2-[6-(1,1-difluoroethyl)-5-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]acetamide;2-[3,8-dimethyl-2,6-dioxo-1-(pyridin-2-ylmethyl)purin-7-yl]-N-[6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 159664365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).