5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one

C140H155N27O14S — CID 158200795

About 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one

5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one (PubChem CID 158200795) has the molecular formula C140H155N27O14S and a molecular weight of 2472.02 g/mol. Its IUPAC name is 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one.

Molecular Properties

• Compound Name: 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one
• PubChem CID: 158200795
• Molecular Formula: C140H155N27O14S
• Molecular Weight: 2472.02 g/mol
• Exact Mass: 2470.20
• IUPAC Name: 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one
• SMILES: Cc1cc(-c2ccc3ncc(C(=O)N4CCCCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(C(=O)N4CCOCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(C(=O)NC4CCCCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(CN4CCCCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(CNc4ccccc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(COC4CCCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(S(=O)(=O)N4CCCCC4)n3c2)cn(C)c1=O
• InChI: InChI=1S/C21H24N4O2.C21H20N4O.C20H22N4O2.C20H24N4O.C20H23N3O2.C19H22N4O3S.C19H20N4O3/c1-14-10-16(12-24(2)21(14)27)15-8-9-19-22-11-18(25(19)13-15)20(26)23-17-6-4-3-5-7-17;1-15-10-17(13-24(2)21(15)26)16-8-9-20-23-12-19(25(20)14-16)11-22-18-6-4-3-5-7-18;1-14-10-16(12-22(2)19(14)25)15-6-7-18-21-11-17(24(18)13-15)20(26)23-8-4-3-5-9-23;1-15-10-17(12-22(2)20(15)25)16-6-7-19-21-11-18(24(19)13-16)14-23-8-4-3-5-9-23;1-14-9-16(11-22(2)20(14)24)15-7-8-19-21-10-17(23(19)12-15)13-25-18-5-3-4-6-18;1-14-10-16(12-21(2)19(14)24)15-6-7-17-20-11-18(23(17)13-15)27(25,26)22-8-4-3-5-9-22;1-13-9-15(11-21(2)18(13)24)14-3-4-17-20-10-16(23(17)12-14)19(25)22-5-7-26-8-6-22/h8-13,17H,3-7H2,1-2H3,(H,23,26);3-10,12-14,22H,11H2,1-2H3;6-7,10-13H,3-5,8-9H2,1-2H3;6-7,10-13H,3-5,8-9,14H2,1-2H3;7-12,18H,3-6,13H2,1-2H3;6-7,10-13H,3-5,8-9H2,1-2H3;3-4,9-12H,5-8H2,1-2H3
• InChIKey: GAXFQXNYGYERFQ-UHFFFAOYSA-N
• XLogP: 19.45
• TPSA: 415.93 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 37
• Rotatable Bonds: 21
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2472.02
LogP ≤ 5	19.45
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one?

The IUPAC name of 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one (CID 158200795) is 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one.

What is the SMILES notation for 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one?

The canonical SMILES for 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one is Cc1cc(-c2ccc3ncc(C(=O)N4CCCCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(C(=O)N4CCOCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(C(=O)NC4CCCCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(CN4CCCCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(CNc4ccccc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(COC4CCCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(S(=O)(=O)N4CCCCC4)n3c2)cn(C)c1=O.

What is the InChIKey of 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one?

The InChIKey is GAXFQXNYGYERFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2.C21H20N4O.C20H22N4O2.C20H24N4O.C20H23N3O2.C19H22N4O3S.C19H20N4O3/c1-14-10-16(12-24(2)21(14)27)15-8-9-19-22-11-18(25(19)13-15)20(26)23-17-6-4-3-5-7-17;1-15-10-17(13-24(2)21(15)26)16-8-9-20-23-12-19(25(20)14-16)11-22-18-6-4-3-5-7-18;1-14-10-16(12-22(2)19(14)25)15-6-7-18-21-11-17(24(18)13-15)20(26)23-8-4-3-5-9-23;1-15-10-17(12-22(2)20(15)25)16-6-7-19-21-11-18(24(19)13-16)14-23-8-4-3-5-9-23;1-14-9-16(11-22(2)20(14)24)15-7-8-19-21-10-17(23(19)12-15)13-25-18-5-3-4-6-18;1-14-10-16(12-21(2)19(14)24)15-6-7-17-20-11-18(23(17)13-15)27(25,26)22-8-4-3-5-9-22;1-13-9-15(11-21(2)18(13)24)14-3-4-17-20-10-16(23(17)12-14)19(25)22-5-7-26-8-6-22/h8-13,17H,3-7H2,1-2H3,(H,23,26);3-10,12-14,22H,11H2,1-2H3;6-7,10-13H,3-5,8-9H2,1-2H3;6-7,10-13H,3-5,8-9,14H2,1-2H3;7-12,18H,3-6,13H2,1-2H3;6-7,10-13H,3-5,8-9H2,1-2H3;3-4,9-12H,5-8H2,1-2H3.

What are the key properties of 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one?

5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one has a molecular weight of 2472.02 g/mol, XLogP of 19.45, 21 rotatable bonds, 2 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[3-(cyclopentyloxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-(3-piperidin-1-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one is sourced from PubChem (CID 158200795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).