N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one

C79H88N16O10S — CID 158257900

About N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one

N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one (PubChem CID 158257900) has the molecular formula C79H88N16O10S and a molecular weight of 1453.74 g/mol. Its IUPAC name is N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one.

Molecular Properties

• Compound Name: N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one
• PubChem CID: 158257900
• Molecular Formula: C79H88N16O10S
• Molecular Weight: 1453.74 g/mol
• Exact Mass: 1452.66
• IUPAC Name: N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-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(S(=O)(=O)N4CCCCC4)n3c2)cn(C)c1=O
• InChI: InChI=1S/C21H24N4O2.C20H22N4O2.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;1-14-10-16(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;1-14-10-16(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);6-7,10-13H,3-5,8-9H2,1-2H3;6-7,10-13H,3-5,8-9H2,1-2H3;3-4,9-12H,5-8H2,1-2H3
• InChIKey: GHMVDZBSJFPBTQ-UHFFFAOYSA-N
• XLogP: 9.37
• TPSA: 273.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 22
• Rotatable Bonds: 10
• Heavy Atoms: 106
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1453.74
LogP ≤ 5	9.37
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one?

The IUPAC name of N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one (CID 158257900) is N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one.

What is the SMILES notation for N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one?

The canonical SMILES for N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-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(S(=O)(=O)N4CCCCC4)n3c2)cn(C)c1=O.

What is the InChIKey of N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one?

The InChIKey is GHMVDZBSJFPBTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2.C20H22N4O2.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;1-14-10-16(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;1-14-10-16(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);6-7,10-13H,3-5,8-9H2,1-2H3;6-7,10-13H,3-5,8-9H2,1-2H3;3-4,9-12H,5-8H2,1-2H3.

What are the key properties of N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one?

N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one has a molecular weight of 1453.74 g/mol, XLogP of 9.37, 10 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;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-ylsulfonylimidazo[1,2-a]pyridin-6-yl)pyridin-2-one is sourced from PubChem (CID 158257900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).