3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one

C140H133BrCl14F2N42O27S2 — CID 159699904

About 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one

3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one (PubChem CID 159699904) has the molecular formula C140H133BrCl14F2N42O27S2 and a molecular weight of 3514.25 g/mol. Its IUPAC name is 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one.

Molecular Properties

• Compound Name: 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one
• PubChem CID: 159699904
• Molecular Formula: C140H133BrCl14F2N42O27S2
• Molecular Weight: 3514.25 g/mol
• Exact Mass: 3504.46
• IUPAC Name: 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one
• SMILES: C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(Cl)cc(C4(O)COC4)c3n2)nn1.CCOC(=O)c1cn(Cc2cn3cc(Cl)cc(C4(OC(=S)SC)COC4)c3n2)nn1.CCOC(=O)c1cn(Cc2cn3cc(Cl)cc(C4COC4)c3n2)nn1.NCc1ncn2ccc(Cl)c(F)c12.Nc1ncc(Cl)cc1Br.Nc1ncc(Cl)cc1C1(O)COC1.O=C(CCl)CCl.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(Cl)cc(C4COC4)c3n2)nn1.O=C(O)c1cn(Cc2cn3cc(Cl)cc(C4COC4)c3n2)nn1.O=C1COC1.OC1(c2cc(Cl)cn3cc(CCl)nc23)COC1.[N-]=[N+]=NCc1cn2cc(Cl)cc(C3(O)COC3)c2n1
• InChI: InChI=1S/C22H17Cl2FN8O2.C18H18ClN5O4S2.C16H16ClN5O4.C16H16ClN5O3.C14H12ClN5O3.C11H10Cl2N2O2.C11H10ClN5O2.C8H7ClFN3.C8H9ClN2O2.C5H4BrClN2.C5H6O2.C3H4Cl2O.C3H4O2/c23-13-3-15(12-9-35-10-12)21-28-14(6-32(21)5-13)7-33-8-18(29-30-33)22(34)26-4-17-20-19(25)16(24)1-2-31(20)11-27-17;1-3-27-16(25)14-8-24(22-21-14)7-12-6-23-5-11(19)4-13(15(23)20-12)18(9-26-10-18)28-17(29)30-2;1-2-26-15(23)13-7-22(20-19-13)6-11-5-21-4-10(17)3-12(14(21)18-11)16(24)8-25-9-16;1-2-25-16(23)14-7-22(20-19-14)6-12-5-21-4-11(17)3-13(15(21)18-12)10-8-24-9-10;15-9-1-11(8-6-23-7-8)13-16-10(3-19(13)2-9)4-20-5-12(14(21)22)17-18-20;12-2-8-4-15-3-7(13)1-9(10(15)14-8)11(16)5-17-6-11;12-7-1-9(11(18)5-19-6-11)10-15-8(2-14-16-13)4-17(10)3-7;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;9-5-1-6(7(10)11-2-5)8(12)3-13-4-8;6-4-1-3(7)2-9-5(4)8;1-3-5(6)7-4-2;4-1-3(6)2-5;4-3-1-5-2-3/h1-3,5-6,8,11-12H,4,7,9-10H2,(H,26,34);4-6,8H,3,7,9-10H2,1-2H3;3-5,7,24H,2,6,8-9H2,1H3;3-5,7,10H,2,6,8-9H2,1H3;1-3,5,8H,4,6-7H2,(H,21,22);1,3-4,16H,2,5-6H2;1,3-4,18H,2,5-6H2;1-2,4H,3,11H2;1-2,12H,3-4H2,(H2,10,11);1-2H,(H2,8,9);1H,4H2,2H3;1-2H2;1-2H2
• InChIKey: MXMJAJBBWGNVIH-UHFFFAOYSA-N
• XLogP: 19.15
• TPSA: 840.81 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 67
• Rotatable Bonds: 36
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3514.25
LogP ≤ 5	19.15
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	67

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one?

The IUPAC name of 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one (CID 159699904) is 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one.

What is the SMILES notation for 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one?

The canonical SMILES for 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one is C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(Cl)cc(C4(O)COC4)c3n2)nn1.CCOC(=O)c1cn(Cc2cn3cc(Cl)cc(C4(OC(=S)SC)COC4)c3n2)nn1.CCOC(=O)c1cn(Cc2cn3cc(Cl)cc(C4COC4)c3n2)nn1.NCc1ncn2ccc(Cl)c(F)c12.Nc1ncc(Cl)cc1Br.Nc1ncc(Cl)cc1C1(O)COC1.O=C(CCl)CCl.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(Cl)cc(C4COC4)c3n2)nn1.O=C(O)c1cn(Cc2cn3cc(Cl)cc(C4COC4)c3n2)nn1.O=C1COC1.OC1(c2cc(Cl)cn3cc(CCl)nc23)COC1.[N-]=[N+]=NCc1cn2cc(Cl)cc(C3(O)COC3)c2n1.

What is the InChIKey of 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one?

The InChIKey is MXMJAJBBWGNVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17Cl2FN8O2.C18H18ClN5O4S2.C16H16ClN5O4.C16H16ClN5O3.C14H12ClN5O3.C11H10Cl2N2O2.C11H10ClN5O2.C8H7ClFN3.C8H9ClN2O2.C5H4BrClN2.C5H6O2.C3H4Cl2O.C3H4O2/c23-13-3-15(12-9-35-10-12)21-28-14(6-32(21)5-13)7-33-8-18(29-30-33)22(34)26-4-17-20-19(25)16(24)1-2-31(20)11-27-17;1-3-27-16(25)14-8-24(22-21-14)7-12-6-23-5-11(19)4-13(15(23)20-12)18(9-26-10-18)28-17(29)30-2;1-2-26-15(23)13-7-22(20-19-13)6-11-5-21-4-10(17)3-12(14(21)18-11)16(24)8-25-9-16;1-2-25-16(23)14-7-22(20-19-14)6-12-5-21-4-11(17)3-13(15(21)18-12)10-8-24-9-10;15-9-1-11(8-6-23-7-8)13-16-10(3-19(13)2-9)4-20-5-12(14(21)22)17-18-20;12-2-8-4-15-3-7(13)1-9(10(15)14-8)11(16)5-17-6-11;12-7-1-9(11(18)5-19-6-11)10-15-8(2-14-16-13)4-17(10)3-7;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;9-5-1-6(7(10)11-2-5)8(12)3-13-4-8;6-4-1-3(7)2-9-5(4)8;1-3-5(6)7-4-2;4-1-3(6)2-5;4-3-1-5-2-3/h1-3,5-6,8,11-12H,4,7,9-10H2,(H,26,34);4-6,8H,3,7,9-10H2,1-2H3;3-5,7,24H,2,6,8-9H2,1H3;3-5,7,10H,2,6,8-9H2,1H3;1-3,5,8H,4,6-7H2,(H,21,22);1,3-4,16H,2,5-6H2;1,3-4,18H,2,5-6H2;1-2,4H,3,11H2;1-2,12H,3-4H2,(H2,10,11);1-2H,(H2,8,9);1H,4H2,2H3;1-2H2;1-2H2.

What are the key properties of 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one?

3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one has a molecular weight of 3514.25 g/mol, XLogP of 19.15, 36 rotatable bonds, 9 hydrogen bond donors, and 67 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2-amino-5-chloro-3-pyridinyl)oxetan-3-ol;3-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;3-bromo-5-chloropyridin-2-amine;3-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxetan-3-ol;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-chloro-8-(3-hydroxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(3-methylsulfanylcarbothioyloxyoxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl 1-[[6-chloro-8-(oxetan-3-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetan-3-one is sourced from PubChem (CID 159699904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).