(5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone

C138H151BrCl2N22O9 — CID 159347534

About (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone

(5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone (PubChem CID 159347534) has the molecular formula C138H151BrCl2N22O9 and a molecular weight of 2412.68 g/mol. Its IUPAC name is (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone.

Molecular Properties

• Compound Name: (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone
• PubChem CID: 159347534
• Molecular Formula: C138H151BrCl2N22O9
• Molecular Weight: 2412.68 g/mol
• Exact Mass: 2409.06
• IUPAC Name: (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone
• SMILES: Cc1cc(C)c2nc(C(=O)N3CCCCC3)cn2c1Br.Cc1cc(C)n2cc(C(=O)N3CCCCC3)nc2c1.Cc1ccc(-c2cc(C)c3nc(C(=O)N4CCCCC4)cn3c2)cc1.O=C(c1ccc2nc(C3CC3)c(-c3ccc(Cl)cc3)n2c1)N1CCCCC1.O=C(c1ccc2nc(C3CC3)c(-c3ccc(N4CCOCC4)cc3)n2c1)N1CCCCC1.O=C(c1ccc2ncc(-c3ccc(Cl)cc3)n2c1)N1CCCCC1.O=C(c1ccc2ncc(C(O)c3ccccc3)n2c1)N1CCCCC1
• InChI: InChI=1S/C26H30N4O2.C22H22ClN3O.C21H23N3O.C20H21N3O2.C19H18ClN3O.C15H18BrN3O.C15H19N3O/c31-26(29-12-2-1-3-13-29)21-8-11-23-27-24(19-4-5-19)25(30(23)18-21)20-6-9-22(10-7-20)28-14-16-32-17-15-28;23-18-9-6-16(7-10-18)21-20(15-4-5-15)24-19-11-8-17(14-26(19)21)22(27)25-12-2-1-3-13-25;1-15-6-8-17(9-7-15)18-12-16(2)20-22-19(14-24(20)13-18)21(25)23-10-4-3-5-11-23;24-19(15-7-3-1-4-8-15)17-13-21-18-10-9-16(14-23(17)18)20(25)22-11-5-2-6-12-22;20-16-7-4-14(5-8-16)17-12-21-18-9-6-15(13-23(17)18)19(24)22-10-2-1-3-11-22;1-10-8-11(2)14-17-12(9-19(14)13(10)16)15(20)18-6-4-3-5-7-18;1-11-8-12(2)18-10-13(16-14(18)9-11)15(19)17-6-4-3-5-7-17/h6-11,18-19H,1-5,12-17H2;6-11,14-15H,1-5,12-13H2;6-9,12-14H,3-5,10-11H2,1-2H3;1,3-4,7-10,13-14,19,24H,2,5-6,11-12H2;4-9,12-13H,1-3,10-11H2;8-9H,3-7H2,1-2H3;8-10H,3-7H2,1-2H3
• InChIKey: LGXMNMDHFUPUDX-UHFFFAOYSA-N
• XLogP: 26.98
• TPSA: 295.97 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 24
• Rotatable Bonds: 16
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2412.68
LogP ≤ 5	26.98
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone?

The IUPAC name of (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone (CID 159347534) is (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone.

What is the SMILES notation for (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone?

The canonical SMILES for (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone is Cc1cc(C)c2nc(C(=O)N3CCCCC3)cn2c1Br.Cc1cc(C)n2cc(C(=O)N3CCCCC3)nc2c1.Cc1ccc(-c2cc(C)c3nc(C(=O)N4CCCCC4)cn3c2)cc1.O=C(c1ccc2nc(C3CC3)c(-c3ccc(Cl)cc3)n2c1)N1CCCCC1.O=C(c1ccc2nc(C3CC3)c(-c3ccc(N4CCOCC4)cc3)n2c1)N1CCCCC1.O=C(c1ccc2ncc(-c3ccc(Cl)cc3)n2c1)N1CCCCC1.O=C(c1ccc2ncc(C(O)c3ccccc3)n2c1)N1CCCCC1.

What is the InChIKey of (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone?

The InChIKey is LGXMNMDHFUPUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O2.C22H22ClN3O.C21H23N3O.C20H21N3O2.C19H18ClN3O.C15H18BrN3O.C15H19N3O/c31-26(29-12-2-1-3-13-29)21-8-11-23-27-24(19-4-5-19)25(30(23)18-21)20-6-9-22(10-7-20)28-14-16-32-17-15-28;23-18-9-6-16(7-10-18)21-20(15-4-5-15)24-19-11-8-17(14-26(19)21)22(27)25-12-2-1-3-13-25;1-15-6-8-17(9-7-15)18-12-16(2)20-22-19(14-24(20)13-18)21(25)23-10-4-3-5-11-23;24-19(15-7-3-1-4-8-15)17-13-21-18-10-9-16(14-23(17)18)20(25)22-11-5-2-6-12-22;20-16-7-4-14(5-8-16)17-12-21-18-9-6-15(13-23(17)18)19(24)22-10-2-1-3-11-22;1-10-8-11(2)14-17-12(9-19(14)13(10)16)15(20)18-6-4-3-5-7-18;1-11-8-12(2)18-10-13(16-14(18)9-11)15(19)17-6-4-3-5-7-17/h6-11,18-19H,1-5,12-17H2;6-11,14-15H,1-5,12-13H2;6-9,12-14H,3-5,10-11H2,1-2H3;1,3-4,7-10,13-14,19,24H,2,5-6,11-12H2;4-9,12-13H,1-3,10-11H2;8-9H,3-7H2,1-2H3;8-10H,3-7H2,1-2H3.

What are the key properties of (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone?

(5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone has a molecular weight of 2412.68 g/mol, XLogP of 26.98, 16 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (5-bromo-6,8-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-(4-chlorophenyl)-2-cyclopropylimidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[2-cyclopropyl-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)-piperidin-1-ylmethanone;[3-[hydroxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone;[8-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 159347534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).