tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride

C93H127Cl3N20O18 — CID 158330981

IUPACtert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride
SMILESCC(C)(C)OC(=O)N1CCC[C@@H](N)C1.CCCO.CCCOC(=O)c1cnc2[nH]ccc2c1Cl.CCCOC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)CC#N)C1.CCCOC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)OC(C)(C)C)C1.CCCOC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCNC1.CCOC(=O)c1cnc2[nH]ccc2c1Cl.Cl.N#CCC(=O)O
InChIInChI=1S/C21H30N4O4.C19H23N5O3.C16H22N4O2.C11H11ClN2O2.C10H9ClN2O2.C10H20N2O2.C3H3NO2.C3H8O.ClH/c1-5-11-28-19(26)16-12-23-18-15(8-9-22-18)17(16)24-14-7-6-10-25(13-14)20(27)29-21(2,3)4;1-2-10-27-19(26)15-11-22-18-14(6-8-21-18)17(15)23-13-4-3-9-24(12-13)16(25)5-7-20;1-2-8-22-16(21)13-10-19-15-12(5-7-18-15)14(13)20-11-4-3-6-17-9-11;1-2-5-16-11(15)8-6-14-10-7(9(8)12)3-4-13-10;1-2-15-10(14)7-5-13-9-6(8(7)11)3-4-12-9;1-10(2,3)14-9(13)12-6-4-5-8(11)7-12;4-2-1-3(5)6;1-2-3-4;/h8-9,12,14H,5-7,10-11,13H2,1-4H3,(H2,22,23,24);6,8,11,13H,2-5,9-10,12H2,1H3,(H2,21,22,23);5,7,10-11,17H,2-4,6,8-9H2,1H3,(H2,18,19,20);3-4,6H,2,5H2,1H3,(H,13,14);3-5H,2H2,1H3,(H,12,13);8H,4-7,11H2,1-3H3;1H2,(H,5,6);4H,2-3H2,1H3;1H/t14-;13-;11-;;;8-;;;/m111..1.../s1
InChIKeyPTVVBGHERJNSAN-DXONFRETSA-N
MW1919.52 g/mol
LogP16.00
Rot. Bonds23

About tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride

tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride (PubChem CID 158330981) has the molecular formula C93H127Cl3N20O18 and a molecular weight of 1919.52 g/mol. Its IUPAC name is tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride.

Molecular Properties

Compound Nametert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride
PubChem CID158330981
Molecular FormulaC93H127Cl3N20O18
Molecular Weight1919.52 g/mol
Exact Mass1916.87
IUPAC Nametert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride
SMILESCC(C)(C)OC(=O)N1CCC[C@@H](N)C1.CCCO.CCCOC(=O)c1cnc2[nH]ccc2c1Cl.CCCOC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)CC#N)C1.CCCOC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)OC(C)(C)C)C1.CCCOC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCNC1.CCOC(=O)c1cnc2[nH]ccc2c1Cl.Cl.N#CCC(=O)O
InChIInChI=1S/C21H30N4O4.C19H23N5O3.C16H22N4O2.C11H11ClN2O2.C10H9ClN2O2.C10H20N2O2.C3H3NO2.C3H8O.ClH/c1-5-11-28-19(26)16-12-23-18-15(8-9-22-18)17(16)24-14-7-6-10-25(13-14)20(27)29-21(2,3)4;1-2-10-27-19(26)15-11-22-18-14(6-8-21-18)17(15)23-13-4-3-9-24(12-13)16(25)5-7-20;1-2-8-22-16(21)13-10-19-15-12(5-7-18-15)14(13)20-11-4-3-6-17-9-11;1-2-5-16-11(15)8-6-14-10-7(9(8)12)3-4-13-10;1-2-15-10(14)7-5-13-9-6(8(7)11)3-4-12-9;1-10(2,3)14-9(13)12-6-4-5-8(11)7-12;4-2-1-3(5)6;1-2-3-4;/h8-9,12,14H,5-7,10-11,13H2,1-4H3,(H2,22,23,24);6,8,11,13H,2-5,9-10,12H2,1H3,(H2,21,22,23);5,7,10-11,17H,2-4,6,8-9H2,1H3,(H2,18,19,20);3-4,6H,2,5H2,1H3,(H,13,14);3-5H,2H2,1H3,(H,12,13);8H,4-7,11H2,1-3H3;1H2,(H,5,6);4H,2-3H2,1H3;1H/t14-;13-;11-;;;8-;;;/m111..1.../s1
InChIKeyPTVVBGHERJNSAN-DXONFRETSA-N
XLogP16.00
TPSA533.54 Ų
H-Bond Donors12
H-Bond Acceptors29
Rotatable Bonds23
Heavy Atoms134
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001919.52
LogP ≤ 516.00
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

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

Analyze tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride?
The IUPAC name of tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride (CID 158330981) is tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride.
What is the SMILES notation for tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride?
The canonical SMILES for tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride is CC(C)(C)OC(=O)N1CCC[C@@H](N)C1.CCCO.CCCOC(=O)c1cnc2[nH]ccc2c1Cl.CCCOC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)CC#N)C1.CCCOC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)OC(C)(C)C)C1.CCCOC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCNC1.CCOC(=O)c1cnc2[nH]ccc2c1Cl.Cl.N#CCC(=O)O.
What is the InChIKey of tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride?
The InChIKey is PTVVBGHERJNSAN-DXONFRETSA-N. The full InChI is InChI=1S/C21H30N4O4.C19H23N5O3.C16H22N4O2.C11H11ClN2O2.C10H9ClN2O2.C10H20N2O2.C3H3NO2.C3H8O.ClH/c1-5-11-28-19(26)16-12-23-18-15(8-9-22-18)17(16)24-14-7-6-10-25(13-14)20(27)29-21(2,3)4;1-2-10-27-19(26)15-11-22-18-14(6-8-21-18)17(15)23-13-4-3-9-24(12-13)16(25)5-7-20;1-2-8-22-16(21)13-10-19-15-12(5-7-18-15)14(13)20-11-4-3-6-17-9-11;1-2-5-16-11(15)8-6-14-10-7(9(8)12)3-4-13-10;1-2-15-10(14)7-5-13-9-6(8(7)11)3-4-12-9;1-10(2,3)14-9(13)12-6-4-5-8(11)7-12;4-2-1-3(5)6;1-2-3-4;/h8-9,12,14H,5-7,10-11,13H2,1-4H3,(H2,22,23,24);6,8,11,13H,2-5,9-10,12H2,1H3,(H2,21,22,23);5,7,10-11,17H,2-4,6,8-9H2,1H3,(H2,18,19,20);3-4,6H,2,5H2,1H3,(H,13,14);3-5H,2H2,1H3,(H,12,13);8H,4-7,11H2,1-3H3;1H2,(H,5,6);4H,2-3H2,1H3;1H/t14-;13-;11-;;;8-;;;/m111..1.../s1.
What are the key properties of tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride?
tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride has a molecular weight of 1919.52 g/mol, XLogP of 16.00, 23 rotatable bonds, 12 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-aminopiperidine-1-carboxylate;2-cyanoacetic acid;ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propan-1-ol;propyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-(2-cyanoacetyl)piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;propyl 4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;hydrochloride is sourced from PubChem (CID 158330981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).