7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid)

C133H131Cl6F12N45O13S5 — CID 157429580

About 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid)

7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid) (PubChem CID 157429580) has the molecular formula C133H131Cl6F12N45O13S5 and a molecular weight of 3168.84 g/mol. Its IUPAC name is 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid).

Molecular Properties

• Compound Name: 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid)
• PubChem CID: 157429580
• Molecular Formula: C133H131Cl6F12N45O13S5
• Molecular Weight: 3168.84 g/mol
• Exact Mass: 3163.75
• IUPAC Name: 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid)
• SMILES: CCc1[nH]c2nc(Nc3cnc4nccnc4c3)nc(N3CC(O)C3)c2c1Cl.CCc1[nH]c2nc(Sc3cccnc3)nc(N3CC(N)C3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N(C)C[C@H](O)c3cccc(O)c3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N3CC4CN(C(=O)OC(C)(C)C)C4C3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N3CCCNCC3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N3C[C@H]4CCCN[C@H]4C3)c2c1Cl.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
• InChI: InChI=1S/C25H27ClN8O2S.C24H22ClN7O2S.C22H23ClN8S.C20H21ClN8S.C18H17ClN8O.C16H17ClN6S.4C2HF3O2/c1-5-15-19(26)18-21(30-15)31-23(37-14-8-16-20(29-9-14)28-7-6-27-16)32-22(18)33-10-13-11-34(17(13)12-33)24(35)36-25(2,3)4;1-3-16-20(25)19-22(29-16)30-24(35-15-10-17-21(28-11-15)27-8-7-26-17)31-23(19)32(2)12-18(34)13-5-4-6-14(33)9-13;1-2-14-18(23)17-20(28-14)29-22(32-13-8-15-19(27-9-13)26-7-6-25-15)30-21(17)31-10-12-4-3-5-24-16(12)11-31;1-2-13-16(21)15-18(26-13)27-20(28-19(15)29-8-3-4-22-7-9-29)30-12-10-14-17(25-11-12)24-6-5-23-14;1-2-11-14(19)13-16(24-11)25-18(26-17(13)27-7-10(28)8-27)23-9-5-12-15(22-6-9)21-4-3-20-12;1-2-11-13(17)12-14(20-11)21-16(24-10-4-3-5-19-6-10)22-15(12)23-7-9(18)8-23;4*3-2(4,5)1(6)7/h6-9,13,17H,5,10-12H2,1-4H3,(H,30,31,32);4-11,18,33-34H,3,12H2,1-2H3,(H,29,30,31);6-9,12,16,24H,2-5,10-11H2,1H3,(H,28,29,30);5-6,10-11,22H,2-4,7-9H2,1H3,(H,26,27,28);3-6,10,28H,2,7-8H2,1H3,(H2,23,24,25,26);3-6,9H,2,7-8,18H2,1H3,(H,20,21,22);4*(H,6,7)/t;18-;12-,16+;;;;;;;/m.01......./s1
• InChIKey: UJJWOMPWCRGETK-LTCUZGBOSA-N
• XLogP: 24.41
• TPSA: 776.64 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 52
• Rotatable Bonds: 27
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3168.84
LogP ≤ 5	24.41
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	52

Frequently Asked Questions

What is the IUPAC name of 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid)?

The IUPAC name of 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid) (CID 157429580) is 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid).

What is the SMILES notation for 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid)?

The canonical SMILES for 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid) is CCc1[nH]c2nc(Nc3cnc4nccnc4c3)nc(N3CC(O)C3)c2c1Cl.CCc1[nH]c2nc(Sc3cccnc3)nc(N3CC(N)C3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N(C)C[C@H](O)c3cccc(O)c3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N3CC4CN(C(=O)OC(C)(C)C)C4C3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N3CCCNCC3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N3C[C@H]4CCCN[C@H]4C3)c2c1Cl.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.

What is the InChIKey of 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid)?

The InChIKey is UJJWOMPWCRGETK-LTCUZGBOSA-N. The full InChI is InChI=1S/C25H27ClN8O2S.C24H22ClN7O2S.C22H23ClN8S.C20H21ClN8S.C18H17ClN8O.C16H17ClN6S.4C2HF3O2/c1-5-15-19(26)18-21(30-15)31-23(37-14-8-16-20(29-9-14)28-7-6-27-16)32-22(18)33-10-13-11-34(17(13)12-33)24(35)36-25(2,3)4;1-3-16-20(25)19-22(29-16)30-24(35-15-10-17-21(28-11-15)27-8-7-26-17)31-23(19)32(2)12-18(34)13-5-4-6-14(33)9-13;1-2-14-18(23)17-20(28-14)29-22(32-13-8-15-19(27-9-13)26-7-6-25-15)30-21(17)31-10-12-4-3-5-24-16(12)11-31;1-2-13-16(21)15-18(26-13)27-20(28-19(15)29-8-3-4-22-7-9-29)30-12-10-14-17(25-11-12)24-6-5-23-14;1-2-11-14(19)13-16(24-11)25-18(26-17(13)27-7-10(28)8-27)23-9-5-12-15(22-6-9)21-4-3-20-12;1-2-11-13(17)12-14(20-11)21-16(24-10-4-3-5-19-6-10)22-15(12)23-7-9(18)8-23;4*3-2(4,5)1(6)7/h6-9,13,17H,5,10-12H2,1-4H3,(H,30,31,32);4-11,18,33-34H,3,12H2,1-2H3,(H,29,30,31);6-9,12,16,24H,2-5,10-11H2,1H3,(H,28,29,30);5-6,10-11,22H,2-4,7-9H2,1H3,(H,26,27,28);3-6,10,28H,2,7-8H2,1H3,(H2,23,24,25,26);3-6,9H,2,7-8,18H2,1H3,(H,20,21,22);4*(H,6,7)/t;18-;12-,16+;;;;;;;/m.01......./s1.

What are the key properties of 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid)?

7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid) has a molecular weight of 3168.84 g/mol, XLogP of 24.41, 27 rotatable bonds, 17 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[[4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;tert-butyl 3-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate;7-[[5-chloro-4-(1,4-diazepan-1-yl)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]pyrido[2,3-b]pyrazine;1-(5-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-amine;1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;3-[(1R)-2-[(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-1-hydroxyethyl]phenol;tetrakis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 157429580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).