2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine

C170H183Br6Cl2F9N51O11S6+ — CID 158653652

About 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine

2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine (PubChem CID 158653652) has the molecular formula C170H183Br6Cl2F9N51O11S6+ and a molecular weight of 4030.39 g/mol. Its IUPAC name is 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine.

Molecular Properties

• Compound Name: 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine
• PubChem CID: 158653652
• Molecular Formula: C170H183Br6Cl2F9N51O11S6+
• Molecular Weight: 4030.39 g/mol
• Exact Mass: 4020.80
• IUPAC Name: 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine
• SMILES: C.C.C.C.C.C.C1CCNCC1.CCN(N)OC(=O)C(=O)O.CCn1nc2ccc(Br)nc2c1N.CCn1nc2ccc(Br)nc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.CCn1nc2ccc(Br)nc2c1Nc1nc(-c2ccc(F)cc2)c(C#N)s1.CCn1nc2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)nc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.CCn1nc2ccc(N3CCN(CC(=O)N4CC(O)C4)CC3)nc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.CCn1nc2ccc(N3CCNCC3)nc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.Fc1ccc(Br)nc1.N#Cc1nc(Br)ccc1F.N#Cc1sc(Cl)nc1-c1ccc(F)cc1.O=C(CCl)N1CC(O)C1.O[n+]1cc(F)ccc1Br
• InChI: InChI=1S/C28H30FN9O2S.C28H31FN8O2S.C23H23FN8S.C19H14BrFN6S.C18H12BrFN6S.C10H4ClFN2S.C8H9BrN4.C6H2BrFN2.C5H4BrFNO.C5H3BrFN.C5H8ClNO2.C5H11N.C4H8N2O4.6CH4/c1-3-38-27(34(2)28-32-25(22(14-30)41-28)18-4-6-19(29)7-5-18)26-21(33-38)8-9-23(31-26)36-12-10-35(11-13-36)17-24(40)37-15-20(39)16-37;1-6-37-25(34(5)26-32-23(21(17-30)40-26)18-7-9-19(29)10-8-18)24-20(33-37)11-12-22(31-24)35-13-15-36(16-14-35)27(38)39-28(2,3)4;1-3-32-22(21-17(29-32)8-9-19(27-21)31-12-10-26-11-13-31)30(2)23-28-20(18(14-25)33-23)15-4-6-16(24)7-5-15;1-3-27-18(17-13(25-27)8-9-15(20)23-17)26(2)19-24-16(14(10-22)28-19)11-4-6-12(21)7-5-11;1-2-26-17(16-12(25-26)7-8-14(19)22-16)24-18-23-15(13(9-21)27-18)10-3-5-11(20)6-4-10;11-10-14-9(8(5-13)15-10)6-1-3-7(12)4-2-6;1-2-13-8(10)7-5(12-13)3-4-6(9)11-7;7-6-2-1-4(8)5(3-9)10-6;6-5-2-1-4(7)3-8(5)9;6-5-2-1-4(7)3-8-5;6-1-5(9)7-2-4(8)3-7;1-2-4-6-5-3-1;1-2-6(5)10-4(9)3(7)8;;;;;;/h4-9,20,39H,3,10-13,15-17H2,1-2H3;7-12H,6,13-16H2,1-5H3;4-9,26H,3,10-13H2,1-2H3;4-9H,3H2,1-2H3;3-8H,2H2,1H3,(H,23,24);1-4H;3-4H,2,10H2,1H3;1-2H;1-3,9H;1-3H;4,8H,1-3H2;6H,1-5H2;2,5H2,1H3,(H,7,8);6*1H4/q;;;;;;;;+1
• InChIKey: ZTWUXBOMFJMJPH-UHFFFAOYSA-N
• XLogP: 35.01
• TPSA: 769.53 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 63
• Rotatable Bonds: 30
• Heavy Atoms: 255
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4030.39
LogP ≤ 5	35.01
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	63

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine?

The IUPAC name of 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine (CID 158653652) is 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine.

What is the SMILES notation for 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine?

The canonical SMILES for 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine is C.C.C.C.C.C.C1CCNCC1.CCN(N)OC(=O)C(=O)O.CCn1nc2ccc(Br)nc2c1N.CCn1nc2ccc(Br)nc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.CCn1nc2ccc(Br)nc2c1Nc1nc(-c2ccc(F)cc2)c(C#N)s1.CCn1nc2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)nc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.CCn1nc2ccc(N3CCN(CC(=O)N4CC(O)C4)CC3)nc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.CCn1nc2ccc(N3CCNCC3)nc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.Fc1ccc(Br)nc1.N#Cc1nc(Br)ccc1F.N#Cc1sc(Cl)nc1-c1ccc(F)cc1.O=C(CCl)N1CC(O)C1.O[n+]1cc(F)ccc1Br.

What is the InChIKey of 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine?

The InChIKey is ZTWUXBOMFJMJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30FN9O2S.C28H31FN8O2S.C23H23FN8S.C19H14BrFN6S.C18H12BrFN6S.C10H4ClFN2S.C8H9BrN4.C6H2BrFN2.C5H4BrFNO.C5H3BrFN.C5H8ClNO2.C5H11N.C4H8N2O4.6CH4/c1-3-38-27(34(2)28-32-25(22(14-30)41-28)18-4-6-19(29)7-5-18)26-21(33-38)8-9-23(31-26)36-12-10-35(11-13-36)17-24(40)37-15-20(39)16-37;1-6-37-25(34(5)26-32-23(21(17-30)40-26)18-7-9-19(29)10-8-18)24-20(33-37)11-12-22(31-24)35-13-15-36(16-14-35)27(38)39-28(2,3)4;1-3-32-22(21-17(29-32)8-9-19(27-21)31-12-10-26-11-13-31)30(2)23-28-20(18(14-25)33-23)15-4-6-16(24)7-5-15;1-3-27-18(17-13(25-27)8-9-15(20)23-17)26(2)19-24-16(14(10-22)28-19)11-4-6-12(21)7-5-11;1-2-26-17(16-12(25-26)7-8-14(19)22-16)24-18-23-15(13(9-21)27-18)10-3-5-11(20)6-4-10;11-10-14-9(8(5-13)15-10)6-1-3-7(12)4-2-6;1-2-13-8(10)7-5(12-13)3-4-6(9)11-7;7-6-2-1-4(8)5(3-9)10-6;6-5-2-1-4(7)3-8(5)9;6-5-2-1-4(7)3-8-5;6-1-5(9)7-2-4(8)3-7;1-2-4-6-5-3-1;1-2-6(5)10-4(9)3(7)8;;;;;;/h4-9,20,39H,3,10-13,15-17H2,1-2H3;7-12H,6,13-16H2,1-5H3;4-9,26H,3,10-13H2,1-2H3;4-9H,3H2,1-2H3;3-8H,2H2,1H3,(H,23,24);1-4H;3-4H,2,10H2,1H3;1-2H;1-3,9H;1-3H;4,8H,1-3H2;6H,1-5H2;2,5H2,1H3,(H,7,8);6*1H4/q;;;;;;;;+1;;;;;;;;;;.

What are the key properties of 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine?

2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine has a molecular weight of 4030.39 g/mol, XLogP of 35.01, 30 rotatable bonds, 9 hydrogen bond donors, and 63 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[amino(ethyl)amino]oxy-2-oxoacetic acid;5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-amine;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(5-bromo-2-ethylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-bromo-5-fluoro-1-hydroxypyridin-1-ium;2-bromo-5-fluoropyridine;6-bromo-3-fluoropyridine-2-carbonitrile;tert-butyl 4-[3-[[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methylamino]-2-ethylpyrazolo[4,3-b]pyridin-5-yl]piperazine-1-carboxylate;2-chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone;2-[[2-ethyl-5-[4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl]pyrazolo[4,3-b]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-5-piperazin-1-ylpyrazolo[4,3-b]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;methane;piperidine is sourced from PubChem (CID 158653652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).