2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one

C119H121Br4Cl5F2N34O11 — CID 158947592

About 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one

2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one (PubChem CID 158947592) has the molecular formula C119H121Br4Cl5F2N34O11 and a molecular weight of 2738.38 g/mol. Its IUPAC name is 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one.

Molecular Properties

• Compound Name: 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one
• PubChem CID: 158947592
• Molecular Formula: C119H121Br4Cl5F2N34O11
• Molecular Weight: 2738.38 g/mol
• Exact Mass: 2730.51
• IUPAC Name: 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one
• SMILES: C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(Br)c3n2)nn1.ClCc1cn2cc(C3CC3)cc(Br)c2n1.NCc1ncn2ccc(Cl)c(F)c12.Nc1ccc(C2CC2)cn1.Nc1ncc(C2CC2)cc1Br.O=C(CCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(N4CCCC4=O)c3n2)nn1.O=C(CCl)CCl.O=C(O)c1cn(Cc2cn3cc(C4CC4)cc(N4CCCC4=O)c3n2)nn1.O=C1CCCN1.[N-]=[N+]=NCc1cn2cc(C3CC3)cc(Br)c2n1
• InChI: InChI=1S/C27H24ClFN8O2.C18H18N6O3.C16H16BrN5O2.C11H10BrClN2.C11H10BrN5.C8H9BrN2.C8H7ClFN3.C8H10N2.C5H6O2.C4H7NO.C3H4Cl2O/c28-19-7-9-34-15-30-20(26(34)25(19)29)5-6-23(38)21-14-36(33-32-21)13-18-12-35-11-17(16-3-4-16)10-22(27(35)31-18)37-8-1-2-24(37)39;25-16-2-1-5-24(16)15-6-12(11-3-4-11)7-22-8-13(19-17(15)22)9-23-10-14(18(26)27)20-21-23;1-2-24-16(23)14-9-22(20-19-14)8-12-7-21-6-11(10-3-4-10)5-13(17)15(21)18-12;12-10-3-8(7-1-2-7)5-15-6-9(4-13)14-11(10)15;12-10-3-8(7-1-2-7)5-17-6-9(4-14-16-13)15-11(10)17;9-7-3-6(5-1-2-5)4-11-8(7)10;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;9-8-4-3-7(5-10-8)6-1-2-6;1-3-5(6)7-4-2;6-4-2-1-3-5-4;4-1-3(6)2-5/h7,9-12,14-16H,1-6,8,13H2;6-8,10-11H,1-5,9H2,(H,26,27);5-7,9-10H,2-4,8H2,1H3;3,5-7H,1-2,4H2;3,5-7H,1-2,4H2;3-5H,1-2H2,(H2,10,11);1-2,4H,3,11H2;3-6H,1-2H2,(H2,9,10);1H,4H2,2H3;1-3H2,(H,5,6);1-2H2
• InChIKey: JLABAYKBWZQHFD-UHFFFAOYSA-N
• XLogP: 22.74
• TPSA: 559.59 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 39
• Rotatable Bonds: 29
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2738.38
LogP ≤ 5	22.74
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	39

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 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one?

The IUPAC name of 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one (CID 158947592) is 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one.

What is the SMILES notation for 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one?

The canonical SMILES for 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one is C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(Br)c3n2)nn1.ClCc1cn2cc(C3CC3)cc(Br)c2n1.NCc1ncn2ccc(Cl)c(F)c12.Nc1ccc(C2CC2)cn1.Nc1ncc(C2CC2)cc1Br.O=C(CCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(N4CCCC4=O)c3n2)nn1.O=C(CCl)CCl.O=C(O)c1cn(Cc2cn3cc(C4CC4)cc(N4CCCC4=O)c3n2)nn1.O=C1CCCN1.[N-]=[N+]=NCc1cn2cc(C3CC3)cc(Br)c2n1.

What is the InChIKey of 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one?

The InChIKey is JLABAYKBWZQHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24ClFN8O2.C18H18N6O3.C16H16BrN5O2.C11H10BrClN2.C11H10BrN5.C8H9BrN2.C8H7ClFN3.C8H10N2.C5H6O2.C4H7NO.C3H4Cl2O/c28-19-7-9-34-15-30-20(26(34)25(19)29)5-6-23(38)21-14-36(33-32-21)13-18-12-35-11-17(16-3-4-16)10-22(27(35)31-18)37-8-1-2-24(37)39;25-16-2-1-5-24(16)15-6-12(11-3-4-11)7-22-8-13(19-17(15)22)9-23-10-14(18(26)27)20-21-23;1-2-24-16(23)14-9-22(20-19-14)8-12-7-21-6-11(10-3-4-10)5-13(17)15(21)18-12;12-10-3-8(7-1-2-7)5-15-6-9(4-13)14-11(10)15;12-10-3-8(7-1-2-7)5-17-6-9(4-14-16-13)15-11(10)17;9-7-3-6(5-1-2-5)4-11-8(7)10;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;9-8-4-3-7(5-10-8)6-1-2-6;1-3-5(6)7-4-2;6-4-2-1-3-5-4;4-1-3(6)2-5/h7,9-12,14-16H,1-6,8,13H2;6-8,10-11H,1-5,9H2,(H,26,27);5-7,9-10H,2-4,8H2,1H3;3,5-7H,1-2,4H2;3,5-7H,1-2,4H2;3-5H,1-2H2,(H2,10,11);1-2,4H,3,11H2;3-6H,1-2H2,(H2,9,10);1H,4H2,2H3;1-3H2,(H,5,6);1-2H2.

What are the key properties of 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one?

2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one has a molecular weight of 2738.38 g/mol, XLogP of 22.74, 29 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one;1-[[6-cyclopropyl-8-(2-oxopyrrolidin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;pyrrolidin-2-one is sourced from PubChem (CID 158947592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).