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

C91H103B3Br2Cl2F2N16O13 — CID 159928050

About 6-bromo-8-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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 159928050) has the molecular formula C91H103B3Br2Cl2F2N16O13 and a molecular weight of 1930.07 g/mol. Its IUPAC name is 6-bromo-8-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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: 159928050
• Molecular Formula: C91H103B3Br2Cl2F2N16O13
• Molecular Weight: 1930.07 g/mol
• Exact Mass: 1926.59
• IUPAC Name: 6-bromo-8-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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(C3CC3)c2n1.Cc1cn2cc(B3OC(C)(C)C(C)(C)O3)cc(C3CC3)c2n1.Cc1cn2cc(Br)cc(C3CC3)c2n1.Nc1ncccc1C1CC1.O=[N+]([O-])c1ncccc1Br.O=[N+]([O-])c1ncccc1C1CC1.O=c1cc(Cl)nc2ccc(F)cn12
• InChI: InChI=1S/C19H15FN4O.C17H23BN2O2.C12H24B2O4.C11H11BrN2.C8H4ClFN2O.C8H8N2O2.C8H10N2.C5H3BrN2O2.C3H5ClO/c1-11-8-23-9-13(6-15(12-2-3-12)19(23)21-11)16-7-18(25)24-10-14(20)4-5-17(24)22-16;1-11-9-20-10-13(8-14(12-6-7-12)15(20)19-11)18-21-16(2,3)17(4,5)22-18;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-7-5-14-6-9(12)4-10(8-2-3-8)11(14)13-7;9-6-3-8(13)12-4-5(10)1-2-7(12)11-6;11-10(12)8-7(6-3-4-6)2-1-5-9-8;9-8-7(6-3-4-6)2-1-5-10-8;6-4-2-1-3-7-5(4)8(9)10;1-3(5)2-4/h4-10,12H,2-3H2,1H3;8-10,12H,6-7H2,1-5H3;1-8H3;4-6,8H,2-3H2,1H3;1-4H;1-2,5-6H,3-4H2;1-2,5-6H,3-4H2,(H2,9,10);1-3H;2H2,1H3
• InChIKey: NZGUGOJHLKQQHM-UHFFFAOYSA-N
• XLogP: 19.15
• TPSA: 344.06 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 27
• Rotatable Bonds: 11
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1930.07
LogP ≤ 5	19.15
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 159928050) is 6-bromo-8-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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(C3CC3)c2n1.Cc1cn2cc(B3OC(C)(C)C(C)(C)O3)cc(C3CC3)c2n1.Cc1cn2cc(Br)cc(C3CC3)c2n1.Nc1ncccc1C1CC1.O=[N+]([O-])c1ncccc1Br.O=[N+]([O-])c1ncccc1C1CC1.O=c1cc(Cl)nc2ccc(F)cn12.

What is the InChIKey of 6-bromo-8-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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 NZGUGOJHLKQQHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O.C17H23BN2O2.C12H24B2O4.C11H11BrN2.C8H4ClFN2O.C8H8N2O2.C8H10N2.C5H3BrN2O2.C3H5ClO/c1-11-8-23-9-13(6-15(12-2-3-12)19(23)21-11)16-7-18(25)24-10-14(20)4-5-17(24)22-16;1-11-9-20-10-13(8-14(12-6-7-12)15(20)19-11)18-21-16(2,3)17(4,5)22-18;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-7-5-14-6-9(12)4-10(8-2-3-8)11(14)13-7;9-6-3-8(13)12-4-5(10)1-2-7(12)11-6;11-10(12)8-7(6-3-4-6)2-1-5-9-8;9-8-7(6-3-4-6)2-1-5-10-8;6-4-2-1-3-7-5(4)8(9)10;1-3(5)2-4/h4-10,12H,2-3H2,1H3;8-10,12H,6-7H2,1-5H3;1-8H3;4-6,8H,2-3H2,1H3;1-4H;1-2,5-6H,3-4H2;1-2,5-6H,3-4H2,(H2,9,10);1-3H;2H2,1H3.

What are the key properties of 6-bromo-8-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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 1930.07 g/mol, XLogP of 19.15, 11 rotatable bonds, 1 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-8-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-bromo-2-nitropyridine;2-chloro-7-fluoropyrido[1,2-a]pyrimidin-4-one;1-chloropropan-2-one;2-(8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-yl)-7-fluoropyrido[1,2-a]pyrimidin-4-one;8-cyclopropyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;3-cyclopropyl-2-nitropyridine;3-cyclopropylpyridin-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 159928050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).