3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate

C127H137Cl4F5N30O3S2 — CID 158309886

About 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate

3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate (PubChem CID 158309886) has the molecular formula C127H137Cl4F5N30O3S2 and a molecular weight of 2432.64 g/mol. Its IUPAC name is 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate.

Molecular Properties

• Compound Name: 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate
• PubChem CID: 158309886
• Molecular Formula: C127H137Cl4F5N30O3S2
• Molecular Weight: 2432.64 g/mol
• Exact Mass: 2428.96
• IUPAC Name: 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate
• SMILES: CC(C)Cn1ccc2c(N[C@H]3C4CCC(CC4)[C@@H]3C)nc(-c3c[nH]c4ncc(Cl)nc34)nc21.CCCCCCCOC(=O)[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(-c2c[nH]c3ncc(Cl)nc23)nc(-c2cccs2)c1F.C[C@H]1C2CCC(CC2)[C@@H]1Cc1nc(-c2c[nH]c3nc(Cl)cnc23)nc(-c2ccco2)c1F.C[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(-c2c[nH]c3ncc(Cl)nc23)nc2c1ccn2C(CF)CF.C[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(C2=CCc3nccnc32)nc(-c2cccs2)c1F
• InChI: InChI=1S/C30H34ClFN6O2S.C25H30ClN7.C24H26ClF2N7.C24H23ClFN5O.C24H24FN5S/c1-2-3-4-5-6-13-40-30(39)22-17-9-11-18(12-10-17)24(22)36-28-23(32)26(20-8-7-14-41-20)37-27(38-28)19-15-33-29-25(19)35-21(31)16-34-29;1-13(2)12-33-9-8-17-22(30-20-14(3)15-4-6-16(20)7-5-15)31-23(32-25(17)33)18-10-27-24-21(18)29-19(26)11-28-24;1-12-13-2-4-14(5-3-13)19(12)31-21-16-6-7-34(15(8-26)9-27)24(16)33-22(32-21)17-10-28-23-20(17)30-18(25)11-29-23;1-12-13-4-6-14(7-5-13)15(12)9-17-20(26)22(18-3-2-8-32-18)31-23(29-17)16-10-28-24-21(16)27-11-19(25)30-24;1-13-14-4-6-15(7-5-14)20(13)28-24-19(25)22(18-3-2-12-31-18)29-23(30-24)16-8-9-17-21(16)27-11-10-26-17/h7-8,14-18,22,24H,2-6,9-13H2,1H3,(H,33,34)(H,36,37,38);8-11,13-16,20H,4-7,12H2,1-3H3,(H,27,28)(H,30,31,32);6-7,10-15,19H,2-5,8-9H2,1H3,(H,28,29)(H,31,32,33);2-3,8,10-15H,4-7,9H2,1H3,(H,28,30);2-3,8,10-15,20H,4-7,9H2,1H3,(H,28,29,30)/t17?,18?,22-,24-;14-,15?,16?,20+;12-,13?,14?,19+;12-,13?,14?,15+;13-,14?,15?,20+/m00000/s1
• InChIKey: GNNYNZAMPOACEP-YIZKFJBQSA-N
• XLogP: 30.76
• TPSA: 418.38 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 31
• Rotatable Bonds: 30
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2432.64
LogP ≤ 5	30.76
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate?

The IUPAC name of 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate (CID 158309886) is 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate.

What is the SMILES notation for 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate?

The canonical SMILES for 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate is CC(C)Cn1ccc2c(N[C@H]3C4CCC(CC4)[C@@H]3C)nc(-c3c[nH]c4ncc(Cl)nc34)nc21.CCCCCCCOC(=O)[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(-c2c[nH]c3ncc(Cl)nc23)nc(-c2cccs2)c1F.C[C@H]1C2CCC(CC2)[C@@H]1Cc1nc(-c2c[nH]c3nc(Cl)cnc23)nc(-c2ccco2)c1F.C[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(-c2c[nH]c3ncc(Cl)nc23)nc2c1ccn2C(CF)CF.C[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(C2=CCc3nccnc32)nc(-c2cccs2)c1F.

What is the InChIKey of 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate?

The InChIKey is GNNYNZAMPOACEP-YIZKFJBQSA-N. The full InChI is InChI=1S/C30H34ClFN6O2S.C25H30ClN7.C24H26ClF2N7.C24H23ClFN5O.C24H24FN5S/c1-2-3-4-5-6-13-40-30(39)22-17-9-11-18(12-10-17)24(22)36-28-23(32)26(20-8-7-14-41-20)37-27(38-28)19-15-33-29-25(19)35-21(31)16-34-29;1-13(2)12-33-9-8-17-22(30-20-14(3)15-4-6-16(20)7-5-15)31-23(32-25(17)33)18-10-27-24-21(18)29-19(26)11-28-24;1-12-13-2-4-14(5-3-13)19(12)31-21-16-6-7-34(15(8-26)9-27)24(16)33-22(32-21)17-10-28-23-20(17)30-18(25)11-29-23;1-12-13-4-6-14(7-5-13)15(12)9-17-20(26)22(18-3-2-8-32-18)31-23(29-17)16-10-28-24-21(16)27-11-19(25)30-24;1-13-14-4-6-15(7-5-14)20(13)28-24-19(25)22(18-3-2-12-31-18)29-23(30-24)16-8-9-17-21(16)27-11-10-26-17/h7-8,14-18,22,24H,2-6,9-13H2,1H3,(H,33,34)(H,36,37,38);8-11,13-16,20H,4-7,12H2,1-3H3,(H,27,28)(H,30,31,32);6-7,10-15,19H,2-5,8-9H2,1H3,(H,28,29)(H,31,32,33);2-3,8,10-15H,4-7,9H2,1H3,(H,28,30);2-3,8,10-15,20H,4-7,9H2,1H3,(H,28,29,30)/t17?,18?,22-,24-;14-,15?,16?,20+;12-,13?,14?,19+;12-,13?,14?,15+;13-,14?,15?,20+/m00000/s1.

What are the key properties of 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate?

3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate has a molecular weight of 2432.64 g/mol, XLogP of 30.76, 30 rotatable bonds, 8 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-7-[5-fluoro-4-(furan-2-yl)-6-[[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]methyl]pyrimidin-2-yl]-5H-pyrrolo[2,3-b]pyrazine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-7-(1,3-difluoropropan-2-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]pyrrolo[2,3-d]pyrimidin-4-amine;2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-7-(2-methylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine;2-(7H-cyclopenta[b]pyrazin-5-yl)-5-fluoro-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-thiophen-2-ylpyrimidin-4-amine;heptyl (2S,3S)-3-[[2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoro-6-thiophen-2-ylpyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylate is sourced from PubChem (CID 158309886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).