(1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol

C135H142ClF7N24O20 — CID 157126942

About (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol

(1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol (PubChem CID 157126942) has the molecular formula C135H142ClF7N24O20 and a molecular weight of 2589.21 g/mol. Its IUPAC name is (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol.

Molecular Properties

• Compound Name: (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
• PubChem CID: 157126942
• Molecular Formula: C135H142ClF7N24O20
• Molecular Weight: 2589.21 g/mol
• Exact Mass: 2587.04
• IUPAC Name: (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
• SMILES: Cc1ccc(C(O)[C@H]2C[C@@H](n3ccc4c(C)ncnc43)[C@H](O)[C@@H]2O)nc1.Cc1ccnc2c1ccn2[C@@H]1C[C@H](Oc2ccccc2C#N)[C@@H](O)[C@H]1O.Cc1nc(N)nc2c1ccn2[C@@H]1C[C@H]([C@H](O)c2ccc(F)c(F)c2)[C@@H](O)[C@H]1O.Cc1ncnc2c1c(F)cn2[C@@H]1C[C@H]([C@@H](O)c2ccc(F)cc2)[C@@H](O)[C@H]1O.Cc1ncnc2c1c(F)cn2[C@@H]1C[C@H]([C@H](O)c2ccc(F)cc2)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H](Cc2ccc(Cl)cc2CN)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H]([C@H](O)c2ccc(F)cc2)[C@@H](O)[C@H]1O
• InChI: InChI=1S/C20H23ClN4O2.C20H19N3O3.C19H20F2N4O3.2C19H19F2N3O3.C19H20FN3O3.C19H22N4O3/c1-11-16-4-5-25(20(16)24-10-23-11)17-8-13(18(26)19(17)27)6-12-2-3-15(21)7-14(12)9-22;1-12-6-8-22-20-14(12)7-9-23(20)15-10-17(19(25)18(15)24)26-16-5-3-2-4-13(16)11-21;1-8-10-4-5-25(18(10)24-19(22)23-8)14-7-11(16(27)17(14)28)15(26)9-2-3-12(20)13(21)6-9;2*1-9-15-13(21)7-24(19(15)23-8-22-9)14-6-12(17(26)18(14)27)16(25)10-2-4-11(20)5-3-10;1-10-13-6-7-23(19(13)22-9-21-10)15-8-14(17(25)18(15)26)16(24)11-2-4-12(20)5-3-11;1-10-3-4-14(20-8-10)16(24)13-7-15(18(26)17(13)25)23-6-5-12-11(2)21-9-22-19(12)23/h2-5,7,10,13,17-19,26-27H,6,8-9,22H2,1H3;2-9,15,17-19,24-25H,10H2,1H3;2-6,11,14-17,26-28H,7H2,1H3,(H2,22,23,24);2*2-5,7-8,12,14,16-18,25-27H,6H2,1H3;2-7,9,14-18,24-26H,8H2,1H3;3-6,8-9,13,15-18,24-26H,7H2,1-2H3/t13-,17+,18+,19-;15-,17+,18+,19-;11-,14-,15-,16-,17+;12-,14-,16+,17-,18+;12-,14-,16-,17-,18+;14-,15-,16-,17-,18+;13-,15-,16?,17-,18+/m0111111/s1
• InChIKey: AIPPCVYSHOYDEN-NMHPNZBPSA-N
• XLogP: 13.75
• TPSA: 684.40 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 44
• Rotatable Bonds: 22
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2589.21
LogP ≤ 5	13.75
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol?

The IUPAC name of (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol (CID 157126942) is (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol.

What is the SMILES notation for (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol?

The canonical SMILES for (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol is Cc1ccc(C(O)[C@H]2C[C@@H](n3ccc4c(C)ncnc43)[C@H](O)[C@@H]2O)nc1.Cc1ccnc2c1ccn2[C@@H]1C[C@H](Oc2ccccc2C#N)[C@@H](O)[C@H]1O.Cc1nc(N)nc2c1ccn2[C@@H]1C[C@H]([C@H](O)c2ccc(F)c(F)c2)[C@@H](O)[C@H]1O.Cc1ncnc2c1c(F)cn2[C@@H]1C[C@H]([C@@H](O)c2ccc(F)cc2)[C@@H](O)[C@H]1O.Cc1ncnc2c1c(F)cn2[C@@H]1C[C@H]([C@H](O)c2ccc(F)cc2)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H](Cc2ccc(Cl)cc2CN)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H]([C@H](O)c2ccc(F)cc2)[C@@H](O)[C@H]1O.

What is the InChIKey of (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol?

The InChIKey is AIPPCVYSHOYDEN-NMHPNZBPSA-N. The full InChI is InChI=1S/C20H23ClN4O2.C20H19N3O3.C19H20F2N4O3.2C19H19F2N3O3.C19H20FN3O3.C19H22N4O3/c1-11-16-4-5-25(20(16)24-10-23-11)17-8-13(18(26)19(17)27)6-12-2-3-15(21)7-14(12)9-22;1-12-6-8-22-20-14(12)7-9-23(20)15-10-17(19(25)18(15)24)26-16-5-3-2-4-13(16)11-21;1-8-10-4-5-25(18(10)24-19(22)23-8)14-7-11(16(27)17(14)28)15(26)9-2-3-12(20)13(21)6-9;2*1-9-15-13(21)7-24(19(15)23-8-22-9)14-6-12(17(26)18(14)27)16(25)10-2-4-11(20)5-3-10;1-10-13-6-7-23(19(13)22-9-21-10)15-8-14(17(25)18(15)26)16(24)11-2-4-12(20)5-3-11;1-10-3-4-14(20-8-10)16(24)13-7-15(18(26)17(13)25)23-6-5-12-11(2)21-9-22-19(12)23/h2-5,7,10,13,17-19,26-27H,6,8-9,22H2,1H3;2-9,15,17-19,24-25H,10H2,1H3;2-6,11,14-17,26-28H,7H2,1H3,(H2,22,23,24);2*2-5,7-8,12,14,16-18,25-27H,6H2,1H3;2-7,9,14-18,24-26H,8H2,1H3;3-6,8-9,13,15-18,24-26H,7H2,1-2H3/t13-,17+,18+,19-;15-,17+,18+,19-;11-,14-,15-,16-,17+;12-,14-,16+,17-,18+;12-,14-,16-,17-,18+;14-,15-,16-,17-,18+;13-,15-,16?,17-,18+/m0111111/s1.

What are the key properties of (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol?

(1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol has a molecular weight of 2589.21 g/mol, XLogP of 13.75, 22 rotatable bonds, 21 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,2R,3S,5R)-3-[[2-(aminomethyl)-4-chlorophenyl]methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(2-amino-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(3,4-difluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;2-[(1S,2S,3S,4R)-2,3-dihydroxy-4-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentyl]oxybenzonitrile;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1R,2S,3R,5R)-3-(5-fluoro-4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-[(R)-(4-fluorophenyl)-hydroxymethyl]cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[hydroxy-(5-methyl-2-pyridinyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol is sourced from PubChem (CID 157126942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).