1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride

C115H115Cl8F12N37O17S9 — CID 159907310

About 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride

1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride (PubChem CID 159907310) has the molecular formula C115H115Cl8F12N37O17S9 and a molecular weight of 3087.63 g/mol. Its IUPAC name is 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride.

Molecular Properties

• Compound Name: 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride
• PubChem CID: 159907310
• Molecular Formula: C115H115Cl8F12N37O17S9
• Molecular Weight: 3087.63 g/mol
• Exact Mass: 3081.41
• IUPAC Name: 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride
• SMILES: CC(=O)C(F)(F)F.CC(=O)C(F)(F)F.CC(=O)C(F)(F)F.CCc1[nH]c2nc(Oc3cccnc3)nc(Oc3cccnc3)c2c1Cl.CCc1[nH]c2nc(Sc3cc(OC)nc(OC)n3)nc(N3CC(O)C3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N3CC(NS(=O)(=O)CC(F)(F)F)C3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N3CC(NS(C)(=O)=O)C3)c2c1Cl.CCc1[nH]c2nc(Sc3nc(C(=O)O)cs3)nc(N(C)C)c2c1Cl.CCc1[nH]c2nc(Sc3nc(C(=O)O)cs3)nc(N3CCCC(CO)C3)c2c1Cl.Cl.Cl
• InChI: InChI=1S/C20H18ClF3N8O2S2.C19H19ClN8O2S2.C18H20ClN5O3S2.C18H14ClN5O2.C17H19ClN6O3S.C14H14ClN5O2S2.3C3H3F3O.2ClH/c1-2-12-15(21)14-17(28-12)29-19(35-11-5-13-16(27-6-11)26-4-3-25-13)30-18(14)32-7-10(8-32)31-36(33,34)9-20(22,23)24;1-3-12-15(20)14-17(24-12)25-19(26-18(14)28-8-10(9-28)27-32(2,29)30)31-11-6-13-16(23-7-11)22-5-4-21-13;1-2-10-13(19)12-14(20-10)22-17(29-18-21-11(8-28-18)16(26)27)23-15(12)24-5-3-4-9(6-24)7-25;1-2-13-15(19)14-16(22-13)23-18(26-12-6-4-8-21-10-12)24-17(14)25-11-5-3-7-20-9-11;1-4-9-13(18)12-14(19-9)22-17(23-15(12)24-6-8(25)7-24)28-11-5-10(26-2)20-16(21-11)27-3;1-4-6-9(15)8-10(16-6)18-13(19-11(8)20(2)3)24-14-17-7(5-23-14)12(21)22;3*1-2(7)3(4,5)6;;/h3-6,10,31H,2,7-9H2,1H3,(H,28,29,30);4-7,10,27H,3,8-9H2,1-2H3,(H,24,25,26);8-9,25H,2-7H2,1H3,(H,26,27)(H,20,22,23);3-10H,2H2,1H3,(H,22,23,24);5,8,25H,4,6-7H2,1-3H3,(H,19,22,23);5H,4H2,1-3H3,(H,21,22)(H,16,18,19);3*1H3;2*1H
• InChIKey: BABBGZAMPOWKCF-UHFFFAOYSA-N
• XLogP: 24.09
• TPSA: 715.83 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 51
• Rotatable Bonds: 35
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3087.63
LogP ≤ 5	24.09
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	51

Frequently Asked Questions

What is the IUPAC name of 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride?

The IUPAC name of 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride (CID 159907310) is 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride.

What is the SMILES notation for 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride?

The canonical SMILES for 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride is CC(=O)C(F)(F)F.CC(=O)C(F)(F)F.CC(=O)C(F)(F)F.CCc1[nH]c2nc(Oc3cccnc3)nc(Oc3cccnc3)c2c1Cl.CCc1[nH]c2nc(Sc3cc(OC)nc(OC)n3)nc(N3CC(O)C3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N3CC(NS(=O)(=O)CC(F)(F)F)C3)c2c1Cl.CCc1[nH]c2nc(Sc3cnc4nccnc4c3)nc(N3CC(NS(C)(=O)=O)C3)c2c1Cl.CCc1[nH]c2nc(Sc3nc(C(=O)O)cs3)nc(N(C)C)c2c1Cl.CCc1[nH]c2nc(Sc3nc(C(=O)O)cs3)nc(N3CCCC(CO)C3)c2c1Cl.Cl.Cl.

What is the InChIKey of 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride?

The InChIKey is BABBGZAMPOWKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClF3N8O2S2.C19H19ClN8O2S2.C18H20ClN5O3S2.C18H14ClN5O2.C17H19ClN6O3S.C14H14ClN5O2S2.3C3H3F3O.2ClH/c1-2-12-15(21)14-17(28-12)29-19(35-11-5-13-16(27-6-11)26-4-3-25-13)30-18(14)32-7-10(8-32)31-36(33,34)9-20(22,23)24;1-3-12-15(20)14-17(24-12)25-19(26-18(14)28-8-10(9-28)27-32(2,29)30)31-11-6-13-16(23-7-11)22-5-4-21-13;1-2-10-13(19)12-14(20-10)22-17(29-18-21-11(8-28-18)16(26)27)23-15(12)24-5-3-4-9(6-24)7-25;1-2-13-15(19)14-16(22-13)23-18(26-12-6-4-8-21-10-12)24-17(14)25-11-5-3-7-20-9-11;1-4-9-13(18)12-14(19-9)22-17(23-15(12)24-6-8(25)7-24)28-11-5-10(26-2)20-16(21-11)27-3;1-4-6-9(15)8-10(16-6)18-13(19-11(8)20(2)3)24-14-17-7(5-23-14)12(21)22;3*1-2(7)3(4,5)6;;/h3-6,10,31H,2,7-9H2,1H3,(H,28,29,30);4-7,10,27H,3,8-9H2,1-2H3,(H,24,25,26);8-9,25H,2-7H2,1H3,(H,26,27)(H,20,22,23);3-10H,2H2,1H3,(H,22,23,24);5,8,25H,4,6-7H2,1-3H3,(H,19,22,23);5H,4H2,1-3H3,(H,21,22)(H,16,18,19);3*1H3;2*1H.

What are the key properties of 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride?

1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride has a molecular weight of 3087.63 g/mol, XLogP of 24.09, 35 rotatable bonds, 12 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[5-chloro-2-(2,6-dimethoxypyrimidin-4-yl)sulfanyl-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]azetidin-3-ol;2-[[5-chloro-4-(dimethylamino)-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;5-chloro-6-ethyl-2,4-dipyridin-3-yloxy-7H-pyrrolo[2,3-d]pyrimidine;2-[[5-chloro-6-ethyl-4-[3-(hydroxymethyl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazole-4-carboxylic acid;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanesulfonamide;N-[1-(5-chloro-6-ethyl-2-pyrido[2,3-b]pyrazin-7-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]-2,2,2-trifluoroethanesulfonamide;tris(1,1,1-trifluoropropan-2-one);dihydrochloride is sourced from PubChem (CID 159907310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).