3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride

C135H143Cl4N29O20S2 — CID 161432848

About 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride

3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride (PubChem CID 161432848) has the molecular formula C135H143Cl4N29O20S2 and a molecular weight of 2697.76 g/mol. Its IUPAC name is 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride.

Molecular Properties

• Compound Name: 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride
• PubChem CID: 161432848
• Molecular Formula: C135H143Cl4N29O20S2
• Molecular Weight: 2697.76 g/mol
• Exact Mass: 2693.93
• IUPAC Name: 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride
• SMILES: CCOC(=O)c1cn[nH]c1.CCOC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(C4(O)COC4)c3n2)c1.CCOC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(C4(OC(=S)SC)COC4)c3n2)c1.CCOC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(C4COC4)c3n2)c1.Cl.NCc1ncn2ccc(Cl)cc12.O=C(CCc1ncn2ccc(Cl)cc12)c1cnn(Cc2cn3cc(C4CC4)cc(C4COC4)c3n2)c1.O=C(O)c1cnn(Cc2cn3cc(C4CC4)cc(C4COC4)c3n2)c1.OC1(c2cc(C3CC3)cn3cc(CCl)nc23)COC1
• InChI: InChI=1S/C27H25ClN6O2.C22H24N4O4S2.C20H22N4O4.C20H22N4O3.C18H18N4O3.C14H15ClN2O2.C8H8ClN3.C6H8N2O2.ClH/c28-21-5-6-32-16-29-24(25(32)8-21)3-4-26(35)19-9-30-34(11-19)13-22-12-33-10-18(17-1-2-17)7-23(27(33)31-22)20-14-36-15-20;1-3-29-20(27)16-7-23-26(9-16)11-17-10-25-8-15(14-4-5-14)6-18(19(25)24-17)22(12-28-13-22)30-21(31)32-2;1-2-28-19(25)15-6-21-24(8-15)10-16-9-23-7-14(13-3-4-13)5-17(18(23)22-16)20(26)11-27-12-20;1-2-27-20(25)15-6-21-24(8-15)10-17-9-23-7-14(13-3-4-13)5-18(19(23)22-17)16-11-26-12-16;23-18(24)13-4-19-22(6-13)8-15-7-21-5-12(11-1-2-11)3-16(17(21)20-15)14-9-25-10-14;15-4-11-6-17-5-10(9-1-2-9)3-12(13(17)16-11)14(18)7-19-8-14;9-6-1-2-12-5-11-7(4-10)8(12)3-6;1-2-10-6(9)5-3-7-8-4-5;/h5-12,16-17,20H,1-4,13-15H2;6-10,14H,3-5,11-13H2,1-2H3;5-9,13,26H,2-4,10-12H2,1H3;5-9,13,16H,2-4,10-12H2,1H3;3-7,11,14H,1-2,8-10H2,(H,23,24);3,5-6,9,18H,1-2,4,7-8H2;1-3,5H,4,10H2;3-4H,2H2,1H3,(H,7,8);1H
• InChIKey: MSFPDUBTKIUCSB-UHFFFAOYSA-N
• XLogP: 19.70
• TPSA: 546.84 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 49
• Rotatable Bonds: 38
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2697.76
LogP ≤ 5	19.70
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride?

The IUPAC name of 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride (CID 161432848) is 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride.

What is the SMILES notation for 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride?

The canonical SMILES for 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride is CCOC(=O)c1cn[nH]c1.CCOC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(C4(O)COC4)c3n2)c1.CCOC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(C4(OC(=S)SC)COC4)c3n2)c1.CCOC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(C4COC4)c3n2)c1.Cl.NCc1ncn2ccc(Cl)cc12.O=C(CCc1ncn2ccc(Cl)cc12)c1cnn(Cc2cn3cc(C4CC4)cc(C4COC4)c3n2)c1.O=C(O)c1cnn(Cc2cn3cc(C4CC4)cc(C4COC4)c3n2)c1.OC1(c2cc(C3CC3)cn3cc(CCl)nc23)COC1.

What is the InChIKey of 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride?

The InChIKey is MSFPDUBTKIUCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25ClN6O2.C22H24N4O4S2.C20H22N4O4.C20H22N4O3.C18H18N4O3.C14H15ClN2O2.C8H8ClN3.C6H8N2O2.ClH/c28-21-5-6-32-16-29-24(25(32)8-21)3-4-26(35)19-9-30-34(11-19)13-22-12-33-10-18(17-1-2-17)7-23(27(33)31-22)20-14-36-15-20;1-3-29-20(27)16-7-23-26(9-16)11-17-10-25-8-15(14-4-5-14)6-18(19(25)24-17)22(12-28-13-22)30-21(31)32-2;1-2-28-19(25)15-6-21-24(8-15)10-16-9-23-7-14(13-3-4-13)5-17(18(23)22-16)20(26)11-27-12-20;1-2-27-20(25)15-6-21-24(8-15)10-17-9-23-7-14(13-3-4-13)5-18(19(23)22-17)16-11-26-12-16;23-18(24)13-4-19-22(6-13)8-15-7-21-5-12(11-1-2-11)3-16(17(21)20-15)14-9-25-10-14;15-4-11-6-17-5-10(9-1-2-9)3-12(13(17)16-11)14(18)7-19-8-14;9-6-1-2-12-5-11-7(4-10)8(12)3-6;1-2-10-6(9)5-3-7-8-4-5;/h5-12,16-17,20H,1-4,13-15H2;6-10,14H,3-5,11-13H2,1-2H3;5-9,13,26H,2-4,10-12H2,1H3;5-9,13,16H,2-4,10-12H2,1H3;3-7,11,14H,1-2,8-10H2,(H,23,24);3,5-6,9,18H,1-2,4,7-8H2;1-3,5H,4,10H2;3-4H,2H2,1H3,(H,7,8);1H.

What are the key properties of 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride?

3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride has a molecular weight of 2697.76 g/mol, XLogP of 19.70, 38 rotatable bonds, 5 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;3-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1-[[6-cyclopropyl-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate;hydrochloride is sourced from PubChem (CID 161432848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).