dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide

C130H126Cl4Li2N35O24- — CID 160683305

About dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide

dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide (PubChem CID 160683305) has the molecular formula C130H126Cl4Li2N35O24- and a molecular weight of 2718.35 g/mol. Its IUPAC name is dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide.

Molecular Properties

• Compound Name: dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide
• PubChem CID: 160683305
• Molecular Formula: C130H126Cl4Li2N35O24-
• Molecular Weight: 2718.35 g/mol
• Exact Mass: 2714.88
• IUPAC Name: dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide
• SMILES: CCOC(=O)C(=O)CNC(=O)Cc1cn2cc(C3CC3)cc(C#N)c2n1.CCOC(=O)C(=O)Cl.CCOC(=O)CC(=O)CCl.CCOC(=O)Cc1cn2cc(C3CC3)cc(C#N)c2n1.CCOC(=O)c1nnc(Cc2cn3cc(C4CC4)cc(C#N)c3n2)o1.CO.N#Cc1cc(C2CC2)cn2cc(CC(=O)NN)nc12.N#Cc1cc(C2CC2)cn2cc(Cc3nnc(C(=O)CCc4ncn5ccc(Cl)cc45)o3)nc12.N#Cc1cc(C2CC2)cn2cc(Cc3nnc(C(=O)[O-])o3)nc12.N#Cc1cc(C2CC2)cnc1N.NCc1ncn2ccc(Cl)cc12.[Li+].[Li+].[OH-].[OH-]
• InChI: InChI=1S/C24H18ClN7O2.C18H18N4O4.C17H15N5O3.C15H11N5O3.C15H15N3O2.C13H13N5O.C9H9N3.C8H8ClN3.C6H9ClO3.C4H5ClO3.CH4O.2Li.2H2O/c25-17-5-6-31-13-27-19(20(31)8-17)3-4-21(33)24-30-29-22(34-24)9-18-12-32-11-16(14-1-2-14)7-15(10-26)23(32)28-18;1-2-26-18(25)15(23)8-20-16(24)6-14-10-22-9-13(11-3-4-11)5-12(7-19)17(22)21-14;1-2-24-17(23)16-21-20-14(25-16)6-13-9-22-8-12(10-3-4-10)5-11(7-18)15(22)19-13;16-5-9-3-10(8-1-2-8)6-20-7-11(17-13(9)20)4-12-18-19-14(23-12)15(21)22;1-2-20-14(19)6-13-9-18-8-12(10-3-4-10)5-11(7-16)15(18)17-13;14-5-9-3-10(8-1-2-8)6-18-7-11(16-13(9)18)4-12(19)17-15;10-4-7-3-8(6-1-2-6)5-12-9(7)11;9-6-1-2-12-5-11-7(4-10)8(12)3-6;1-2-10-6(9)3-5(8)4-7;1-2-8-4(7)3(5)6;1-2;;;;/h5-8,11-14H,1-4,9H2;5,9-11H,2-4,6,8H2,1H3,(H,20,24);5,8-10H,2-4,6H2,1H3;3,6-8H,1-2,4H2,(H,21,22);5,8-10H,2-4,6H2,1H3;3,6-8H,1-2,4,15H2,(H,17,19);3,5-6H,1-2H2,(H2,11,12);1-3,5H,4,10H2;2-4H2,1H3;2H2,1H3;2H,1H3;;;2*1H2/q;;;;;;;;;;;2*+1;;/p-3
• InChIKey: DJSHBEGXJJYFDN-UHFFFAOYSA-K
• XLogP: 7.69
• TPSA: 890.98 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 57
• Rotatable Bonds: 38
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2718.35
LogP ≤ 5	7.69
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide?

The IUPAC name of dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide (CID 160683305) is dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide.

What is the SMILES notation for dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide?

The canonical SMILES for dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide is CCOC(=O)C(=O)CNC(=O)Cc1cn2cc(C3CC3)cc(C#N)c2n1.CCOC(=O)C(=O)Cl.CCOC(=O)CC(=O)CCl.CCOC(=O)Cc1cn2cc(C3CC3)cc(C#N)c2n1.CCOC(=O)c1nnc(Cc2cn3cc(C4CC4)cc(C#N)c3n2)o1.CO.N#Cc1cc(C2CC2)cn2cc(CC(=O)NN)nc12.N#Cc1cc(C2CC2)cn2cc(Cc3nnc(C(=O)CCc4ncn5ccc(Cl)cc45)o3)nc12.N#Cc1cc(C2CC2)cn2cc(Cc3nnc(C(=O)[O-])o3)nc12.N#Cc1cc(C2CC2)cnc1N.NCc1ncn2ccc(Cl)cc12.[Li+].[Li+].[OH-].[OH-].

What is the InChIKey of dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide?

The InChIKey is DJSHBEGXJJYFDN-UHFFFAOYSA-K. The full InChI is InChI=1S/C24H18ClN7O2.C18H18N4O4.C17H15N5O3.C15H11N5O3.C15H15N3O2.C13H13N5O.C9H9N3.C8H8ClN3.C6H9ClO3.C4H5ClO3.CH4O.2Li.2H2O/c25-17-5-6-31-13-27-19(20(31)8-17)3-4-21(33)24-30-29-22(34-24)9-18-12-32-11-16(14-1-2-14)7-15(10-26)23(32)28-18;1-2-26-18(25)15(23)8-20-16(24)6-14-10-22-9-13(11-3-4-11)5-12(7-19)17(22)21-14;1-2-24-17(23)16-21-20-14(25-16)6-13-9-22-8-12(10-3-4-10)5-11(7-18)15(22)19-13;16-5-9-3-10(8-1-2-8)6-20-7-11(17-13(9)20)4-12-18-19-14(23-12)15(21)22;1-2-20-14(19)6-13-9-18-8-12(10-3-4-10)5-11(7-16)15(18)17-13;14-5-9-3-10(8-1-2-8)6-18-7-11(16-13(9)18)4-12(19)17-15;10-4-7-3-8(6-1-2-6)5-12-9(7)11;9-6-1-2-12-5-11-7(4-10)8(12)3-6;1-2-10-6(9)3-5(8)4-7;1-2-8-4(7)3(5)6;1-2;;;;/h5-8,11-14H,1-4,9H2;5,9-11H,2-4,6,8H2,1H3,(H,20,24);5,8-10H,2-4,6H2,1H3;3,6-8H,1-2,4H2,(H,21,22);5,8-10H,2-4,6H2,1H3;3,6-8H,1-2,4,15H2,(H,17,19);3,5-6H,1-2H2,(H2,11,12);1-3,5H,4,10H2;2-4H2,1H3;2H2,1H3;2H,1H3;;;2*1H2/q;;;;;;;;;;;2*+1;;/p-3.

What are the key properties of dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide?

dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide has a molecular weight of 2718.35 g/mol, XLogP of 7.69, 38 rotatable bonds, 6 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for dilithium;2-amino-5-cyclopropylpyridine-3-carbonitrile;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[5-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetohydrazide;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;ethyl 2-chloro-2-oxoacetate;ethyl 4-chloro-3-oxobutanoate;ethyl 2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetate;ethyl 3-[[2-(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-oxopropanoate;ethyl 5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;methanol;dihydroxide is sourced from PubChem (CID 160683305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).