6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C86H91B3BrCl2F7N18O10 — CID 169429227

About 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 169429227) has the molecular formula C86H91B3BrCl2F7N18O10 and a molecular weight of 1853.02 g/mol. Its IUPAC name is 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 169429227
• Molecular Formula: C86H91B3BrCl2F7N18O10
• Molecular Weight: 1853.02 g/mol
• Exact Mass: 1850.59
• IUPAC Name: 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• SMILES: CC(=O)CCl.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.Cc1cn2cc(-c3cc(=O)n4cc(F)ccc4n3)cc(F)c2n1.Cc1cn2cc(-c3cc(=O)n4cc(N5CCNCC5)ccc4n3)cc(F)c2n1.Cc1cn2cc(B3OC(C)(C)C(C)(C)O3)cc(F)c2n1.Cc1cn2cc(Br)cc(F)c2n1.Nc1ncccc1F.O=c1cc(Cl)nc2ccc(F)cn12
• InChI: InChI=1S/C20H19FN6O.C16H10F2N4O.C14H18BFN2O2.C12H24B2O4.C8H6BrFN2.C8H4ClFN2O.C5H5FN2.C3H5ClO/c1-13-10-26-11-14(8-16(21)20(26)23-13)17-9-19(28)27-12-15(2-3-18(27)24-17)25-6-4-22-5-7-25;1-9-6-21-7-10(4-12(18)16(21)19-9)13-5-15(23)22-8-11(17)2-3-14(22)20-13;1-9-7-18-8-10(6-11(16)12(18)17-9)15-19-13(2,3)14(4,5)20-15;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-5-3-12-4-6(9)2-7(10)8(12)11-5;9-6-3-8(13)12-4-5(10)1-2-7(12)11-6;6-4-2-1-3-8-5(4)7;1-3(5)2-4/h2-3,8-12,22H,4-7H2,1H3;2-8H,1H3;6-8H,1-5H3;1-8H3;2-4H,1H3;1-4H;1-3H,(H2,7,8);2H2,1H3
• InChIKey: QONPJKREASAOJK-UHFFFAOYSA-N
• XLogP: 14.44
• TPSA: 298.94 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 28
• Rotatable Bonds: 6
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1853.02
LogP ≤ 5	14.44
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The IUPAC name of 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 169429227) is 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

What is the SMILES notation for 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The canonical SMILES for 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is CC(=O)CCl.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.Cc1cn2cc(-c3cc(=O)n4cc(F)ccc4n3)cc(F)c2n1.Cc1cn2cc(-c3cc(=O)n4cc(N5CCNCC5)ccc4n3)cc(F)c2n1.Cc1cn2cc(B3OC(C)(C)C(C)(C)O3)cc(F)c2n1.Cc1cn2cc(Br)cc(F)c2n1.Nc1ncccc1F.O=c1cc(Cl)nc2ccc(F)cn12.

What is the InChIKey of 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The InChIKey is QONPJKREASAOJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN6O.C16H10F2N4O.C14H18BFN2O2.C12H24B2O4.C8H6BrFN2.C8H4ClFN2O.C5H5FN2.C3H5ClO/c1-13-10-26-11-14(8-16(21)20(26)23-13)17-9-19(28)27-12-15(2-3-18(27)24-17)25-6-4-22-5-7-25;1-9-6-21-7-10(4-12(18)16(21)19-9)13-5-15(23)22-8-11(17)2-3-14(22)20-13;1-9-7-18-8-10(6-11(16)12(18)17-9)15-19-13(2,3)14(4,5)20-15;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-5-3-12-4-6(9)2-7(10)8(12)11-5;9-6-3-8(13)12-4-5(10)1-2-7(12)11-6;6-4-2-1-3-8-5(4)7;1-3(5)2-4/h2-3,8-12,22H,4-7H2,1H3;2-8H,1H3;6-8H,1-5H3;1-8H3;2-4H,1H3;1-4H;1-3H,(H2,7,8);2H2,1H3.

What are the key properties of 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane has a molecular weight of 1853.02 g/mol, XLogP of 14.44, 6 rotatable bonds, 2 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;7-fluoro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-fluoropyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 169429227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).