2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride

C218H347BBr2Cl2N34O26Si4 — CID 158695997

About 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride

2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride (PubChem CID 158695997) has the molecular formula C218H347BBr2Cl2N34O26Si4 and a molecular weight of 4214.26 g/mol. Its IUPAC name is 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride.

Molecular Properties

• Compound Name: 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride
• PubChem CID: 158695997
• Molecular Formula: C218H347BBr2Cl2N34O26Si4
• Molecular Weight: 4214.26 g/mol
• Exact Mass: 4208.38
• IUPAC Name: 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride
• SMILES: CC(C)(C)OC(=O)CC1CCC(N(Cc2ccccc2)Cc2ccccc2)CC1.CC(C)(C)OC(=O)CC1CCC(N)CC1.CC1(C)OB(C2=CCOCC2)OC1(C)C.CN(C(=O)OC(C)(C)C)C1CCC(N(Cc2ccccc2)Cc2ccccc2)CC1.CN(C(=O)OC(C)(C)C)C1CCC(N)CC1.CN(C(=O)OC(C)(C)C)C1CCC(Nc2ncnc3c2c(Br)cn3COCC[Si](C)(C)C)CC1.CN(C(=O)OC(C)(C)C)C1CCC(Nc2ncnc3c2c(C2=CCOCC2)cn3COCC[Si](C)(C)C)CC1.CN(C(=O)OC(C)(C)C)C1CCC(Nc2ncnc3c2c(C2CCOCC2)cn3COCC[Si](C)(C)C)CC1.CNC1CCC(Nc2ncnc3[nH]cc(C4CCOCC4)c23)CC1.CNC1CCC(Nc2ncnc3c2c(C2CCOCC2)cn3CO)CC1.C[Si](C)(C)CCOCn1cc(Br)c2c(Cl)ncnc21.Cl
• InChI: InChI=1S/C29H49N5O4Si.C29H47N5O4Si.C26H36N2O2.C26H35NO2.C24H40BrN5O3Si.C19H29N5O2.C18H27N5O.C12H17BrClN3OSi.C12H24N2O2.C12H23NO2.C11H19BO3.ClH/c2*1-29(2,3)38-28(35)33(4)23-10-8-22(9-11-23)32-26-25-24(21-12-14-36-15-13-21)18-34(27(25)31-19-30-26)20-37-16-17-39(5,6)7;1-26(2,3)30-25(29)27(4)23-15-17-24(18-16-23)28(19-21-11-7-5-8-12-21)20-22-13-9-6-10-14-22;1-26(2,3)29-25(28)18-21-14-16-24(17-15-21)27(19-22-10-6-4-7-11-22)20-23-12-8-5-9-13-23;1-24(2,3)33-23(31)29(4)18-10-8-17(9-11-18)28-21-20-19(25)14-30(22(20)27-15-26-21)16-32-12-13-34(5,6)7;1-20-14-2-4-15(5-3-14)23-18-17-16(13-6-8-26-9-7-13)10-24(12-25)19(17)22-11-21-18;1-19-13-2-4-14(5-3-13)23-18-16-15(12-6-8-24-9-7-12)10-20-17(16)21-11-22-18;1-19(2,3)5-4-18-8-17-6-9(13)10-11(14)15-7-16-12(10)17;1-12(2,3)16-11(15)14(4)10-7-5-9(13)6-8-10;1-12(2,3)15-11(14)8-9-4-6-10(13)7-5-9;1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9;/h18-19,21-23H,8-17,20H2,1-7H3,(H,30,31,32);12,18-19,22-23H,8-11,13-17,20H2,1-7H3,(H,30,31,32);5-14,23-24H,15-20H2,1-4H3;4-13,21,24H,14-20H2,1-3H3;14-15,17-18H,8-13,16H2,1-7H3,(H,26,27,28);10-11,13-15,20,25H,2-9,12H2,1H3,(H,21,22,23);10-14,19H,2-9H2,1H3,(H2,20,21,22,23);6-7H,4-5,8H2,1-3H3;9-10H,5-8,13H2,1-4H3;9-10H,4-8,13H2,1-3H3;5H,6-8H2,1-4H3;1H
• InChIKey: FDCCTUNGUKLPOH-UHFFFAOYSA-N
• XLogP: 46.22
• TPSA: 659.91 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 54
• Rotatable Bonds: 57
• Heavy Atoms: 287
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4214.26
LogP ≤ 5	46.22
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride?

The IUPAC name of 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride (CID 158695997) is 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride.

What is the SMILES notation for 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride?

The canonical SMILES for 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride is CC(C)(C)OC(=O)CC1CCC(N(Cc2ccccc2)Cc2ccccc2)CC1.CC(C)(C)OC(=O)CC1CCC(N)CC1.CC1(C)OB(C2=CCOCC2)OC1(C)C.CN(C(=O)OC(C)(C)C)C1CCC(N(Cc2ccccc2)Cc2ccccc2)CC1.CN(C(=O)OC(C)(C)C)C1CCC(N)CC1.CN(C(=O)OC(C)(C)C)C1CCC(Nc2ncnc3c2c(Br)cn3COCC[Si](C)(C)C)CC1.CN(C(=O)OC(C)(C)C)C1CCC(Nc2ncnc3c2c(C2=CCOCC2)cn3COCC[Si](C)(C)C)CC1.CN(C(=O)OC(C)(C)C)C1CCC(Nc2ncnc3c2c(C2CCOCC2)cn3COCC[Si](C)(C)C)CC1.CNC1CCC(Nc2ncnc3[nH]cc(C4CCOCC4)c23)CC1.CNC1CCC(Nc2ncnc3c2c(C2CCOCC2)cn3CO)CC1.C[Si](C)(C)CCOCn1cc(Br)c2c(Cl)ncnc21.Cl.

What is the InChIKey of 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride?

The InChIKey is FDCCTUNGUKLPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H49N5O4Si.C29H47N5O4Si.C26H36N2O2.C26H35NO2.C24H40BrN5O3Si.C19H29N5O2.C18H27N5O.C12H17BrClN3OSi.C12H24N2O2.C12H23NO2.C11H19BO3.ClH/c2*1-29(2,3)38-28(35)33(4)23-10-8-22(9-11-23)32-26-25-24(21-12-14-36-15-13-21)18-34(27(25)31-19-30-26)20-37-16-17-39(5,6)7;1-26(2,3)30-25(29)27(4)23-15-17-24(18-16-23)28(19-21-11-7-5-8-12-21)20-22-13-9-6-10-14-22;1-26(2,3)29-25(28)18-21-14-16-24(17-15-21)27(19-22-10-6-4-7-11-22)20-23-12-8-5-9-13-23;1-24(2,3)33-23(31)29(4)18-10-8-17(9-11-18)28-21-20-19(25)14-30(22(20)27-15-26-21)16-32-12-13-34(5,6)7;1-20-14-2-4-15(5-3-14)23-18-17-16(13-6-8-26-9-7-13)10-24(12-25)19(17)22-11-21-18;1-19-13-2-4-14(5-3-13)23-18-16-15(12-6-8-24-9-7-12)10-20-17(16)21-11-22-18;1-19(2,3)5-4-18-8-17-6-9(13)10-11(14)15-7-16-12(10)17;1-12(2,3)16-11(15)14(4)10-7-5-9(13)6-8-10;1-12(2,3)15-11(14)8-9-4-6-10(13)7-5-9;1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9;/h18-19,21-23H,8-17,20H2,1-7H3,(H,30,31,32);12,18-19,22-23H,8-11,13-17,20H2,1-7H3,(H,30,31,32);5-14,23-24H,15-20H2,1-4H3;4-13,21,24H,14-20H2,1-3H3;14-15,17-18H,8-13,16H2,1-7H3,(H,26,27,28);10-11,13-15,20,25H,2-9,12H2,1H3,(H,21,22,23);10-14,19H,2-9H2,1H3,(H2,20,21,22,23);6-7H,4-5,8H2,1-3H3;9-10H,5-8,13H2,1-4H3;9-10H,4-8,13H2,1-3H3;5H,6-8H2,1-4H3;1H.

What are the key properties of 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride?

2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride has a molecular weight of 4214.26 g/mol, XLogP of 46.22, 57 rotatable bonds, 11 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(5-bromo-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;tert-butyl 2-(4-aminocyclohexyl)acetate;tert-butyl N-(4-aminocyclohexyl)-N-methylcarbamate;tert-butyl N-[4-[[5-bromo-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl 2-[4-(dibenzylamino)cyclohexyl]acetate;tert-butyl N-[4-(dibenzylamino)cyclohexyl]-N-methylcarbamate;tert-butyl N-[4-[[5-(3,6-dihydro-2H-pyran-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]-N-methylcarbamate;tert-butyl N-methyl-N-[4-[[5-(oxan-4-yl)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]carbamate;2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;[4-[[4-(methylamino)cyclohexyl]amino]-5-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methanol;1-N-methyl-4-N-[5-(oxan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine;hydrochloride is sourced from PubChem (CID 158695997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).