3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one)

C127H136Br3ClF6N36O10S7 — CID 159690340

About 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one)

3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one) (PubChem CID 159690340) has the molecular formula C127H136Br3ClF6N36O10S7 and a molecular weight of 2940.35 g/mol. Its IUPAC name is 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one).

Molecular Properties

• Compound Name: 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one)
• PubChem CID: 159690340
• Molecular Formula: C127H136Br3ClF6N36O10S7
• Molecular Weight: 2940.35 g/mol
• Exact Mass: 2934.64
• IUPAC Name: 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one)
• SMILES: CC(=O)C(F)(F)F.CC(=O)C(F)(F)F.CCOc1nc(SC)nc2[nH]c(CC)c(Br)c12.CCOc1nc(Sc2cccnc2)nc2[nH]c(CC)c(Br)c12.CCc1[nH]c2nc(Sc3cccnc3)nc(Cl)c2c1Br.CCc1[nH]c2nc(Sc3cccnc3)nc(N[C@@H]3CCCC[C@H]3O)c2c1C=O.CCc1[nH]c2nc(Sc3cccnc3)nc(N[C@H](C)CO)c2c1C=O.CCc1[nH]c2nc(Sc3cnc4c(c3)c(=O)ncn4C)nc(N3CC4C(N)C4C3)c2c1C.CCc1[nH]c2nc(Sc3cnc4ccn(C)c(=O)c4c3)nc(N3CC4C(N)C4C3)c2c1C
• InChI: InChI=1S/C23H25N7OS.C22H24N8OS.C20H23N5O2S.C17H19N5O2S.C15H15BrN4OS.C13H10BrClN4S.C11H14BrN3OS.2C3H3F3O/c1-4-16-11(2)18-20(26-16)27-23(28-21(18)30-9-14-15(10-30)19(14)24)32-12-7-13-17(25-8-12)5-6-29(3)22(13)31;1-4-15-10(2)16-18(26-15)27-22(28-20(16)30-7-13-14(8-30)17(13)23)32-11-5-12-19(24-6-11)29(3)9-25-21(12)31;1-2-14-13(11-26)17-18(22-14)24-20(28-12-6-5-9-21-10-12)25-19(17)23-15-7-3-4-8-16(15)27;1-3-13-12(9-24)14-15(19-10(2)8-23)21-17(22-16(14)20-13)25-11-5-4-6-18-7-11;1-3-10-12(16)11-13(18-10)19-15(20-14(11)21-4-2)22-9-6-5-7-17-8-9;1-2-8-10(14)9-11(15)18-13(19-12(9)17-8)20-7-4-3-5-16-6-7;1-4-6-8(12)7-9(13-6)14-11(17-3)15-10(7)16-5-2;2*1-2(7)3(4,5)6/h5-8,14-15,19H,4,9-10,24H2,1-3H3,(H,26,27,28);5-6,9,13-14,17H,4,7-8,23H2,1-3H3,(H,26,27,28);5-6,9-11,15-16,27H,2-4,7-8H2,1H3,(H2,22,23,24,25);4-7,9-10,23H,3,8H2,1-2H3,(H2,19,20,21,22);5-8H,3-4H2,1-2H3,(H,18,19,20);3-6H,2H2,1H3,(H,17,18,19);4-5H2,1-3H3,(H,13,14,15);2*1H3/t;;15-,16-;10-;;;;;/m..11...../s1
• InChIKey: MWICZTOCJVCTMF-ZKSQWRCOSA-N
• XLogP: 25.29
• TPSA: 635.00 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 46
• Rotatable Bonds: 33
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2940.35
LogP ≤ 5	25.29
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one)?

The IUPAC name of 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one) (CID 159690340) is 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one).

What is the SMILES notation for 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one)?

The canonical SMILES for 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one) is CC(=O)C(F)(F)F.CC(=O)C(F)(F)F.CCOc1nc(SC)nc2[nH]c(CC)c(Br)c12.CCOc1nc(Sc2cccnc2)nc2[nH]c(CC)c(Br)c12.CCc1[nH]c2nc(Sc3cccnc3)nc(Cl)c2c1Br.CCc1[nH]c2nc(Sc3cccnc3)nc(N[C@@H]3CCCC[C@H]3O)c2c1C=O.CCc1[nH]c2nc(Sc3cccnc3)nc(N[C@H](C)CO)c2c1C=O.CCc1[nH]c2nc(Sc3cnc4c(c3)c(=O)ncn4C)nc(N3CC4C(N)C4C3)c2c1C.CCc1[nH]c2nc(Sc3cnc4ccn(C)c(=O)c4c3)nc(N3CC4C(N)C4C3)c2c1C.

What is the InChIKey of 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one)?

The InChIKey is MWICZTOCJVCTMF-ZKSQWRCOSA-N. The full InChI is InChI=1S/C23H25N7OS.C22H24N8OS.C20H23N5O2S.C17H19N5O2S.C15H15BrN4OS.C13H10BrClN4S.C11H14BrN3OS.2C3H3F3O/c1-4-16-11(2)18-20(26-16)27-23(28-21(18)30-9-14-15(10-30)19(14)24)32-12-7-13-17(25-8-12)5-6-29(3)22(13)31;1-4-15-10(2)16-18(26-15)27-22(28-20(16)30-7-13-14(8-30)17(13)23)32-11-5-12-19(24-6-11)29(3)9-25-21(12)31;1-2-14-13(11-26)17-18(22-14)24-20(28-12-6-5-9-21-10-12)25-19(17)23-15-7-3-4-8-16(15)27;1-3-13-12(9-24)14-15(19-10(2)8-23)21-17(22-16(14)20-13)25-11-5-4-6-18-7-11;1-3-10-12(16)11-13(18-10)19-15(20-14(11)21-4-2)22-9-6-5-7-17-8-9;1-2-8-10(14)9-11(15)18-13(19-12(9)17-8)20-7-4-3-5-16-6-7;1-4-6-8(12)7-9(13-6)14-11(17-3)15-10(7)16-5-2;2*1-2(7)3(4,5)6/h5-8,14-15,19H,4,9-10,24H2,1-3H3,(H,26,27,28);5-6,9,13-14,17H,4,7-8,23H2,1-3H3,(H,26,27,28);5-6,9-11,15-16,27H,2-4,7-8H2,1H3,(H2,22,23,24,25);4-7,9-10,23H,3,8H2,1-2H3,(H2,19,20,21,22);5-8H,3-4H2,1-2H3,(H,18,19,20);3-6H,2H2,1H3,(H,17,18,19);4-5H2,1-3H3,(H,13,14,15);2*1H3/t;;15-,16-;10-;;;;;/m..11...../s1.

What are the key properties of 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one)?

3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one) has a molecular weight of 2940.35 g/mol, XLogP of 25.29, 33 rotatable bonds, 13 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-6-methyl-1,6-naphthyridin-5-one;6-[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-ethyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-methylpyrido[2,3-d]pyrimidin-4-one;5-bromo-4-chloro-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;5-bromo-4-ethoxy-6-ethyl-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;6-ethyl-4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;6-ethyl-4-[[(2R)-1-hydroxypropan-2-yl]amino]-2-pyridin-3-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde;bis(1,1,1-trifluoropropan-2-one) is sourced from PubChem (CID 159690340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).