acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride

C124H148ClN41O18 — CID 158601039

About acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride

acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride (PubChem CID 158601039) has the molecular formula C124H148ClN41O18 and a molecular weight of 2536.27 g/mol. Its IUPAC name is acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride.

Molecular Properties

• Compound Name: acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride
• PubChem CID: 158601039
• Molecular Formula: C124H148ClN41O18
• Molecular Weight: 2536.27 g/mol
• Exact Mass: 2534.16
• IUPAC Name: acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride
• SMILES: CC(=O)O.CN(C)/C=N/C(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)OCc2ccccc2)C1.Cl.N.N#CCC(=O)N1CCC[C@@H](Nc2c(-c3ncn[nH]3)cnc3[nH]ccc23)C1.N#CCC(=O)O.NC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)OCc2ccccc2)C1.NN.O.O=C(O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)OCc2ccccc2)C1.O=C(OCc1ccccc1)N1CCC[C@@H](Nc2c(-c3ncn[nH]3)cnc3[nH]ccc23)C1.c1n[nH]c(-c2cnc3[nH]ccc3c2N[C@@H]2CCCNC2)n1
• InChI: InChI=1S/C24H28N6O3.C22H23N7O2.C21H23N5O3.C21H22N4O4.C17H18N8O.C14H17N7.C3H3NO2.C2H4O2.ClH.H4N2.H3N.H2O/c1-29(2)16-27-23(31)20-13-26-22-19(10-11-25-22)21(20)28-18-9-6-12-30(14-18)24(32)33-15-17-7-4-3-5-8-17;30-22(31-13-15-5-2-1-3-6-15)29-10-4-7-16(12-29)27-19-17-8-9-23-20(17)24-11-18(19)21-25-14-26-28-21;22-19(27)17-11-24-20-16(8-9-23-20)18(17)25-15-7-4-10-26(12-15)21(28)29-13-14-5-2-1-3-6-14;26-20(27)17-11-23-19-16(8-9-22-19)18(17)24-15-7-4-10-25(12-15)21(28)29-13-14-5-2-1-3-6-14;18-5-3-14(26)25-7-1-2-11(9-25)23-15-12-4-6-19-16(12)20-8-13(15)17-21-10-22-24-17;1-2-9(6-15-4-1)20-12-10-3-5-16-13(10)17-7-11(12)14-18-8-19-21-14;4-2-1-3(5)6;1-2(3)4;;1-2;;/h3-5,7-8,10-11,13,16,18H,6,9,12,14-15H2,1-2H3,(H2,25,26,28);1-3,5-6,8-9,11,14,16H,4,7,10,12-13H2,(H2,23,24,27)(H,25,26,28);1-3,5-6,8-9,11,15H,4,7,10,12-13H2,(H2,22,27)(H2,23,24,25);1-3,5-6,8-9,11,15H,4,7,10,12-13H2,(H,26,27)(H2,22,23,24);4,6,8,10-11H,1-3,7,9H2,(H2,19,20,23)(H,21,22,24);3,5,7-9,15H,1-2,4,6H2,(H2,16,17,20)(H,18,19,21);1H2,(H,5,6);1H3,(H,3,4);1H;1-2H2;1H3;1H2/b27-16+;;;;;;;;;;;/t18-;16-;2*15-;11-;9-;;;;;;/m111111....../s1
• InChIKey: OXGYIIRXCLAKJZ-KJDMAPKKSA-N
• XLogP: 15.25
• TPSA: 873.25 Ų
• H-Bond Donors: 23
• H-Bond Acceptors: 38
• Rotatable Bonds: 29
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2536.27
LogP ≤ 5	15.25
H-Bond Donors ≤ 5	23
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride?

The IUPAC name of acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride (CID 158601039) is acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride.

What is the SMILES notation for acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride?

The canonical SMILES for acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride is CC(=O)O.CN(C)/C=N/C(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)OCc2ccccc2)C1.Cl.N.N#CCC(=O)N1CCC[C@@H](Nc2c(-c3ncn[nH]3)cnc3[nH]ccc23)C1.N#CCC(=O)O.NC(=O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)OCc2ccccc2)C1.NN.O.O=C(O)c1cnc2[nH]ccc2c1N[C@@H]1CCCN(C(=O)OCc2ccccc2)C1.O=C(OCc1ccccc1)N1CCC[C@@H](Nc2c(-c3ncn[nH]3)cnc3[nH]ccc23)C1.c1n[nH]c(-c2cnc3[nH]ccc3c2N[C@@H]2CCCNC2)n1.

What is the InChIKey of acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride?

The InChIKey is OXGYIIRXCLAKJZ-KJDMAPKKSA-N. The full InChI is InChI=1S/C24H28N6O3.C22H23N7O2.C21H23N5O3.C21H22N4O4.C17H18N8O.C14H17N7.C3H3NO2.C2H4O2.ClH.H4N2.H3N.H2O/c1-29(2)16-27-23(31)20-13-26-22-19(10-11-25-22)21(20)28-18-9-6-12-30(14-18)24(32)33-15-17-7-4-3-5-8-17;30-22(31-13-15-5-2-1-3-6-15)29-10-4-7-16(12-29)27-19-17-8-9-23-20(17)24-11-18(19)21-25-14-26-28-21;22-19(27)17-11-24-20-16(8-9-23-20)18(17)25-15-7-4-10-26(12-15)21(28)29-13-14-5-2-1-3-6-14;26-20(27)17-11-23-19-16(8-9-22-19)18(17)24-15-7-4-10-25(12-15)21(28)29-13-14-5-2-1-3-6-14;18-5-3-14(26)25-7-1-2-11(9-25)23-15-12-4-6-19-16(12)20-8-13(15)17-21-10-22-24-17;1-2-9(6-15-4-1)20-12-10-3-5-16-13(10)17-7-11(12)14-18-8-19-21-14;4-2-1-3(5)6;1-2(3)4;;1-2;;/h3-5,7-8,10-11,13,16,18H,6,9,12,14-15H2,1-2H3,(H2,25,26,28);1-3,5-6,8-9,11,14,16H,4,7,10,12-13H2,(H2,23,24,27)(H,25,26,28);1-3,5-6,8-9,11,15H,4,7,10,12-13H2,(H2,22,27)(H2,23,24,25);1-3,5-6,8-9,11,15H,4,7,10,12-13H2,(H,26,27)(H2,22,23,24);4,6,8,10-11H,1-3,7,9H2,(H2,19,20,23)(H,21,22,24);3,5,7-9,15H,1-2,4,6H2,(H2,16,17,20)(H,18,19,21);1H2,(H,5,6);1H3,(H,3,4);1H;1-2H2;1H3;1H2/b27-16+;;;;;;;;;;;/t18-;16-;2*15-;11-;9-;;;;;;/m111111....../s1.

What are the key properties of acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride?

acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride has a molecular weight of 2536.27 g/mol, XLogP of 15.25, 29 rotatable bonds, 23 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for acetic acid;azane;benzyl (3R)-3-[(5-carbamoyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(dimethylaminomethylidenecarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;benzyl (3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;2-cyanoacetic acid;hydrazine;3-oxo-3-[(3R)-3-[[5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]propanenitrile;4-[[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;N-[(3R)-piperidin-3-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine;hydrate;hydrochloride is sourced from PubChem (CID 158601039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).