3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one

C126H125Br7ClF5N30O13S7 — CID 160668119

About 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one

3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one (PubChem CID 160668119) has the molecular formula C126H125Br7ClF5N30O13S7 and a molecular weight of 3181.82 g/mol. Its IUPAC name is 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one.

Molecular Properties

• Compound Name: 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one
• PubChem CID: 160668119
• Molecular Formula: C126H125Br7ClF5N30O13S7
• Molecular Weight: 3181.82 g/mol
• Exact Mass: 3172.20
• IUPAC Name: 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one
• SMILES: C.C=C(O)Cc1cccc(Sc2nc(Cl)c3c(Br)c(CC)[nH]c3n2)c1.CC(=O)C(F)(F)F.CCOc1nc(Nc2ccccc2)nc2[nH]c(CC)c(Br)c12.CCOc1nc(Sc2cc(C(=O)CC3CC3)ccn2)nc2[nH]c(CC)c(Br)c12.CCOc1nc(Sc2cnc3cccnc3n2)nc2[nH]c(CC)c(Br)c12.CCOc1nc(Sc2nc(C(=O)O)c(C(C)C)s2)nc2[nH]c(CC)c(Br)c12.CCOc1nc(Sc2nc(C(=O)OC)c(C(C)C)s2)nc2[nH]c(CC)c(Br)c12.Fc1ccc(Oc2nc(Nc3cccnc3)nc3[nH]cc(Br)c23)c(F)c1
• InChI: InChI=1S/C20H21BrN4O2S.C18H21BrN4O3S2.C17H15BrClN3OS.C17H10BrF2N5O.C17H15BrN6OS.C17H19BrN4O3S2.C16H17BrN4O.C3H3F3O.CH4/c1-3-13-17(21)16-18(23-13)24-20(25-19(16)27-4-2)28-15-10-12(7-8-22-15)14(26)9-11-5-6-11;1-6-9-11(19)10-14(20-9)22-17(23-15(10)26-7-2)28-18-21-12(16(24)25-5)13(27-18)8(3)4;1-3-12-14(18)13-15(19)21-17(22-16(13)20-12)24-11-6-4-5-10(8-11)7-9(2)23;18-11-8-22-15-14(11)16(26-13-4-3-9(19)6-12(13)20)25-17(24-15)23-10-2-1-5-21-7-10;1-3-9-13(18)12-15(21-9)23-17(24-16(12)25-4-2)26-11-8-20-10-6-5-7-19-14(10)22-11;1-5-8-10(18)9-13(19-8)21-16(22-14(9)25-6-2)27-17-20-11(15(23)24)12(26-17)7(3)4;1-3-11-13(17)12-14(19-11)20-16(21-15(12)22-4-2)18-10-8-6-5-7-9-10;1-2(7)3(4,5)6;/h7-8,10-11H,3-6,9H2,1-2H3,(H,23,24,25);8H,6-7H2,1-5H3,(H,20,22,23);4-6,8,23H,2-3,7H2,1H3,(H,20,21,22);1-8H,(H2,22,23,24,25);5-8H,3-4H2,1-2H3,(H,21,23,24);7H,5-6H2,1-4H3,(H,23,24)(H,19,21,22);5-9H,3-4H2,1-2H3,(H2,18,19,20,21);1H3;1H4
• InChIKey: RMOQKEMKMSMOMC-UHFFFAOYSA-N
• XLogP: 36.52
• TPSA: 578.63 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 42
• Rotatable Bonds: 41
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3181.82
LogP ≤ 5	36.52
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one?

The IUPAC name of 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one (CID 160668119) is 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one.

What is the SMILES notation for 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one?

The canonical SMILES for 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one is C.C=C(O)Cc1cccc(Sc2nc(Cl)c3c(Br)c(CC)[nH]c3n2)c1.CC(=O)C(F)(F)F.CCOc1nc(Nc2ccccc2)nc2[nH]c(CC)c(Br)c12.CCOc1nc(Sc2cc(C(=O)CC3CC3)ccn2)nc2[nH]c(CC)c(Br)c12.CCOc1nc(Sc2cnc3cccnc3n2)nc2[nH]c(CC)c(Br)c12.CCOc1nc(Sc2nc(C(=O)O)c(C(C)C)s2)nc2[nH]c(CC)c(Br)c12.CCOc1nc(Sc2nc(C(=O)OC)c(C(C)C)s2)nc2[nH]c(CC)c(Br)c12.Fc1ccc(Oc2nc(Nc3cccnc3)nc3[nH]cc(Br)c23)c(F)c1.

What is the InChIKey of 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one?

The InChIKey is RMOQKEMKMSMOMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21BrN4O2S.C18H21BrN4O3S2.C17H15BrClN3OS.C17H10BrF2N5O.C17H15BrN6OS.C17H19BrN4O3S2.C16H17BrN4O.C3H3F3O.CH4/c1-3-13-17(21)16-18(23-13)24-20(25-19(16)27-4-2)28-15-10-12(7-8-22-15)14(26)9-11-5-6-11;1-6-9-11(19)10-14(20-9)22-17(23-15(10)26-7-2)28-18-21-12(16(24)25-5)13(27-18)8(3)4;1-3-12-14(18)13-15(19)21-17(22-16(13)20-12)24-11-6-4-5-10(8-11)7-9(2)23;18-11-8-22-15-14(11)16(26-13-4-3-9(19)6-12(13)20)25-17(24-15)23-10-2-1-5-21-7-10;1-3-9-13(18)12-15(21-9)23-17(24-16(12)25-4-2)26-11-8-20-10-6-5-7-19-14(10)22-11;1-5-8-10(18)9-13(19-8)21-16(22-14(9)25-6-2)27-17-20-11(15(23)24)12(26-17)7(3)4;1-3-11-13(17)12-14(19-11)20-16(21-15(12)22-4-2)18-10-8-6-5-7-9-10;1-2(7)3(4,5)6;/h7-8,10-11H,3-6,9H2,1-2H3,(H,23,24,25);8H,6-7H2,1-5H3,(H,20,22,23);4-6,8,23H,2-3,7H2,1H3,(H,20,21,22);1-8H,(H2,22,23,24,25);5-8H,3-4H2,1-2H3,(H,21,23,24);7H,5-6H2,1-4H3,(H,23,24)(H,19,21,22);5-9H,3-4H2,1-2H3,(H2,18,19,20,21);1H3;1H4.

What are the key properties of 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one?

3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one has a molecular weight of 3181.82 g/mol, XLogP of 36.52, 41 rotatable bonds, 11 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-[(5-bromo-4-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]phenyl]prop-1-en-2-ol;5-bromo-4-(2,4-difluorophenoxy)-N-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;5-bromo-4-ethoxy-6-ethyl-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;1-[2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-4-pyridinyl]-2-cyclopropylethanone;3-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methane;methyl 2-[(5-bromo-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;1,1,1-trifluoropropan-2-one is sourced from PubChem (CID 160668119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).