3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride

C103H107Cl4N27O17 — CID 159065508

About 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride

3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride (PubChem CID 159065508) has the molecular formula C103H107Cl4N27O17 and a molecular weight of 2136.97 g/mol. Its IUPAC name is 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride.

Molecular Properties

• Compound Name: 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride
• PubChem CID: 159065508
• Molecular Formula: C103H107Cl4N27O17
• Molecular Weight: 2136.97 g/mol
• Exact Mass: 2133.71
• IUPAC Name: 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride
• SMILES: C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(C4(O)COC4)c3n2)nn1.Cl.NCc1ncn2ccc(Cl)cc12.O=C(CCc1ncn2ccc(Cl)cc12)c1cn(Cc2cn3cc(C4CC4)cc(C4(O)COC4)c3n2)nn1.O=C(O)c1cn(Cc2cn3cc(C4CC4)cc(C4(O)COC4)c3n2)nn1.OC1(c2cc(C3CC3)cn3cc(CCl)nc23)COC1.[N-]=[N+]=NCc1cn2cc(C3CC3)cc(C3(O)COC3)c2n1
• InChI: InChI=1S/C26H24ClN7O3.C19H21N5O4.C17H17N5O4.C14H15ClN2O2.C14H15N5O2.C8H8ClN3.C5H6O2.ClH/c27-18-5-6-32-15-28-21(23(32)8-18)3-4-24(35)22-12-34(31-30-22)11-19-10-33-9-17(16-1-2-16)7-20(25(33)29-19)26(36)13-37-14-26;1-2-28-18(25)16-9-24(22-21-16)8-14-7-23-6-13(12-3-4-12)5-15(17(23)20-14)19(26)10-27-11-19;23-16(24)14-7-22(20-19-14)6-12-5-21-4-11(10-1-2-10)3-13(15(21)18-12)17(25)8-26-9-17;15-4-11-6-17-5-10(9-1-2-9)3-12(13(17)16-11)14(18)7-19-8-14;15-18-16-4-11-6-19-5-10(9-1-2-9)3-12(13(19)17-11)14(20)7-21-8-14;9-6-1-2-12-5-11-7(4-10)8(12)3-6;1-3-5(6)7-4-2;/h5-10,12,15-16,36H,1-4,11,13-14H2;5-7,9,12,26H,2-4,8,10-11H2,1H3;3-5,7,10,25H,1-2,6,8-9H2,(H,23,24);3,5-6,9,18H,1-2,4,7-8H2;3,5-6,9,20H,1-2,4,7-8H2;1-3,5H,4,10H2;1H,4H2,2H3;1H
• InChIKey: YFFJKMDXRYIPIB-UHFFFAOYSA-N
• XLogP: 11.66
• TPSA: 542.28 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 28
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2136.97
LogP ≤ 5	11.66
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_5', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride?

The IUPAC name of 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride (CID 159065508) is 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride.

What is the SMILES notation for 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride?

The canonical SMILES for 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride is C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(C4(O)COC4)c3n2)nn1.Cl.NCc1ncn2ccc(Cl)cc12.O=C(CCc1ncn2ccc(Cl)cc12)c1cn(Cc2cn3cc(C4CC4)cc(C4(O)COC4)c3n2)nn1.O=C(O)c1cn(Cc2cn3cc(C4CC4)cc(C4(O)COC4)c3n2)nn1.OC1(c2cc(C3CC3)cn3cc(CCl)nc23)COC1.[N-]=[N+]=NCc1cn2cc(C3CC3)cc(C3(O)COC3)c2n1.

What is the InChIKey of 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride?

The InChIKey is YFFJKMDXRYIPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24ClN7O3.C19H21N5O4.C17H17N5O4.C14H15ClN2O2.C14H15N5O2.C8H8ClN3.C5H6O2.ClH/c27-18-5-6-32-15-28-21(23(32)8-18)3-4-24(35)22-12-34(31-30-22)11-19-10-33-9-17(16-1-2-16)7-20(25(33)29-19)26(36)13-37-14-26;1-2-28-18(25)16-9-24(22-21-16)8-14-7-23-6-13(12-3-4-12)5-15(17(23)20-14)19(26)10-27-11-19;23-16(24)14-7-22(20-19-14)6-12-5-21-4-11(10-1-2-10)3-13(15(21)18-12)17(25)8-26-9-17;15-4-11-6-17-5-10(9-1-2-9)3-12(13(17)16-11)14(18)7-19-8-14;15-18-16-4-11-6-19-5-10(9-1-2-9)3-12(13(19)17-11)14(20)7-21-8-14;9-6-1-2-12-5-11-7(4-10)8(12)3-6;1-3-5(6)7-4-2;/h5-10,12,15-16,36H,1-4,11,13-14H2;5-7,9,12,26H,2-4,8,10-11H2,1H3;3-5,7,10,25H,1-2,6,8-9H2,(H,23,24);3,5-6,9,18H,1-2,4,7-8H2;3,5-6,9,20H,1-2,4,7-8H2;1-3,5H,4,10H2;1H,4H2,2H3;1H.

What are the key properties of 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride?

3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride has a molecular weight of 2136.97 g/mol, XLogP of 11.66, 28 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-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-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;ethyl 1-[[6-cyclopropyl-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride is sourced from PubChem (CID 159065508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).