4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid

C142H203BrCl3F3N36O24 — CID 157288116

About 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid

4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid (PubChem CID 157288116) has the molecular formula C142H203BrCl3F3N36O24 and a molecular weight of 3041.67 g/mol. Its IUPAC name is 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid
• PubChem CID: 157288116
• Molecular Formula: C142H203BrCl3F3N36O24
• Molecular Weight: 3041.67 g/mol
• Exact Mass: 3037.40
• IUPAC Name: 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid
• SMILES: C.C.CC(C)(C)OC(=O)N[C@@H]1CCCN(c2ccnc(Cl)c2[N+](=O)[O-])C1.CC(C)(C)OC(=O)N[C@@H]1CCCNC1.CCCCO.CN.CN1C(=O)Cc2c(N3CCC[C@@H](NC(=O)OC(C)(C)C)C3)ccnc21.CNc1nccc(N2CCC[C@@H](NC(=O)OC(C)(C)C)C2)c1N.CNc1nccc(N2CCC[C@@H](NC(=O)OC(C)(C)C)C2)c1[N+](=O)[O-].Cn1c(=O)n(Cc2ccc(C#N)cc2)c2c(N3CCC[C@@H](N)C3)ccnc21.Cn1c(=O)n(Cc2ccc(C#N)cc2)c2c(N3CCC[C@@H](NC(=O)OC(C)(C)C)C3)ccnc21.O=C(O)C(F)(F)F.O=[N+]([O-])c1c(Cl)ccnc1Cl.[C-]#[N+]c1ccc(CBr)cc1
• InChI: InChI=1S/C25H30N6O3.C20H22N6O.C18H26N4O3.C16H25N5O4.C16H27N5O2.C15H21ClN4O4.C10H20N2O2.C8H6BrN.C5H2Cl2N2O2.C4H10O.C2HF3O2.CH5N.2CH4/c1-25(2,3)34-23(32)28-19-6-5-13-30(16-19)20-11-12-27-22-21(20)31(24(33)29(22)4)15-18-9-7-17(14-26)8-10-18;1-24-19-18(17(8-9-23-19)25-10-2-3-16(22)13-25)26(20(24)27)12-15-6-4-14(11-21)5-7-15;1-18(2,3)25-17(24)20-12-6-5-9-22(11-12)14-7-8-19-16-13(14)10-15(23)21(16)4;1-16(2,3)25-15(22)19-11-6-5-9-20(10-11)12-7-8-18-14(17-4)13(12)21(23)24;1-16(2,3)23-15(22)20-11-6-5-9-21(10-11)12-7-8-19-14(18-4)13(12)17;1-15(2,3)24-14(21)18-10-5-4-8-19(9-10)11-6-7-17-13(16)12(11)20(22)23;1-10(2,3)14-9(13)12-8-5-4-6-11-7-8;1-10-8-4-2-7(6-9)3-5-8;6-3-1-2-8-5(7)4(3)9(10)11;1-2-3-4-5;3-2(4,5)1(6)7;1-2;;/h7-12,19H,5-6,13,15-16H2,1-4H3,(H,28,32);4-9,16H,2-3,10,12-13,22H2,1H3;7-8,12H,5-6,9-11H2,1-4H3,(H,20,24);7-8,11H,5-6,9-10H2,1-4H3,(H,17,18)(H,19,22);7-8,11H,5-6,9-10,17H2,1-4H3,(H,18,19)(H,20,22);6-7,10H,4-5,8-9H2,1-3H3,(H,18,21);8,11H,4-7H2,1-3H3,(H,12,13);2-5H,6H2;1-2H;5H,2-4H2,1H3;(H,6,7);2H2,1H3;2*1H4/t19-;16-;12-;2*11-;10-;8-;;;;;;;/m1111111......./s1
• InChIKey: XCXIOMIDQUATPU-OEUBATEESA-N
• XLogP: 23.64
• TPSA: 766.86 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 48
• Rotatable Bonds: 24
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3041.67
LogP ≤ 5	23.64
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid?

The IUPAC name of 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid (CID 157288116) is 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid.

What is the SMILES notation for 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid?

The canonical SMILES for 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid is C.C.CC(C)(C)OC(=O)N[C@@H]1CCCN(c2ccnc(Cl)c2[N+](=O)[O-])C1.CC(C)(C)OC(=O)N[C@@H]1CCCNC1.CCCCO.CN.CN1C(=O)Cc2c(N3CCC[C@@H](NC(=O)OC(C)(C)C)C3)ccnc21.CNc1nccc(N2CCC[C@@H](NC(=O)OC(C)(C)C)C2)c1N.CNc1nccc(N2CCC[C@@H](NC(=O)OC(C)(C)C)C2)c1[N+](=O)[O-].Cn1c(=O)n(Cc2ccc(C#N)cc2)c2c(N3CCC[C@@H](N)C3)ccnc21.Cn1c(=O)n(Cc2ccc(C#N)cc2)c2c(N3CCC[C@@H](NC(=O)OC(C)(C)C)C3)ccnc21.O=C(O)C(F)(F)F.O=[N+]([O-])c1c(Cl)ccnc1Cl.[C-]#[N+]c1ccc(CBr)cc1.

What is the InChIKey of 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid?

The InChIKey is XCXIOMIDQUATPU-OEUBATEESA-N. The full InChI is InChI=1S/C25H30N6O3.C20H22N6O.C18H26N4O3.C16H25N5O4.C16H27N5O2.C15H21ClN4O4.C10H20N2O2.C8H6BrN.C5H2Cl2N2O2.C4H10O.C2HF3O2.CH5N.2CH4/c1-25(2,3)34-23(32)28-19-6-5-13-30(16-19)20-11-12-27-22-21(20)31(24(33)29(22)4)15-18-9-7-17(14-26)8-10-18;1-24-19-18(17(8-9-23-19)25-10-2-3-16(22)13-25)26(20(24)27)12-15-6-4-14(11-21)5-7-15;1-18(2,3)25-17(24)20-12-6-5-9-22(11-12)14-7-8-19-16-13(14)10-15(23)21(16)4;1-16(2,3)25-15(22)19-11-6-5-9-20(10-11)12-7-8-18-14(17-4)13(12)21(23)24;1-16(2,3)23-15(22)20-11-6-5-9-21(10-11)12-7-8-19-14(18-4)13(12)17;1-15(2,3)24-14(21)18-10-5-4-8-19(9-10)11-6-7-17-13(16)12(11)20(22)23;1-10(2,3)14-9(13)12-8-5-4-6-11-7-8;1-10-8-4-2-7(6-9)3-5-8;6-3-1-2-8-5(7)4(3)9(10)11;1-2-3-4-5;3-2(4,5)1(6)7;1-2;;/h7-12,19H,5-6,13,15-16H2,1-4H3,(H,28,32);4-9,16H,2-3,10,12-13,22H2,1H3;7-8,12H,5-6,9-11H2,1-4H3,(H,20,24);7-8,11H,5-6,9-10H2,1-4H3,(H,17,18)(H,19,22);7-8,11H,5-6,9-10,17H2,1-4H3,(H,18,19)(H,20,22);6-7,10H,4-5,8-9H2,1-3H3,(H,18,21);8,11H,4-7H2,1-3H3,(H,12,13);2-5H,6H2;1-2H;5H,2-4H2,1H3;(H,6,7);2H2,1H3;2*1H4/t19-;16-;12-;2*11-;10-;8-;;;;;;;/m1111111......./s1.

What are the key properties of 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid?

4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid has a molecular weight of 3041.67 g/mol, XLogP of 23.64, 24 rotatable bonds, 14 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]methyl]benzonitrile;1-(bromomethyl)-4-isocyanobenzene;butan-1-ol;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(4-cyanophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;methane;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 157288116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).