N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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

C112H128N24O16S4 — CID 157086414

About N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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 157086414) has the molecular formula C112H128N24O16S4 and a molecular weight of 2194.68 g/mol. Its IUPAC name is N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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: 157086414
• Molecular Formula: C112H128N24O16S4
• Molecular Weight: 2194.68 g/mol
• Exact Mass: 2192.88
• IUPAC Name: N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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: CCNS(=O)(=O)c1cnc2ccc(-c3cc(C)c(=O)n(C)c3)cn12.Cc1cc(-c2ccc3ncc(C(=O)N4CCCCC4)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.Cc1cc(-c2ccc3ncc(S(=O)(=O)NC(C)C)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(S(=O)(=O)NC4CCCC4)n3c2)cn(C)c1=O
• InChI: InChI=1S/C21H24N4O2.C20H22N4O2.2C19H22N4O3S.C17H20N4O3S.C16H18N4O3S/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(11-22(2)19(13)24)14-7-8-17-20-10-18(23(17)12-14)27(25,26)21-16-5-3-4-6-16;1-11(2)19-25(23,24)16-8-18-15-6-5-13(10-21(15)16)14-7-12(3)17(22)20(4)9-14;1-4-18-24(22,23)15-8-17-14-6-5-12(10-20(14)15)13-7-11(2)16(21)19(3)9-13/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;7-12,16,21H,3-6H2,1-2H3;5-11,19H,1-4H3;5-10,18H,4H2,1-3H3
• InChIKey: AEDFMPMQBYIKBA-UHFFFAOYSA-N
• XLogP: 13.12
• TPSA: 461.10 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 34
• Rotatable Bonds: 20
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2194.68
LogP ≤ 5	13.12
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	34

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;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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 157086414) is N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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 CCNS(=O)(=O)c1cnc2ccc(-c3cc(C)c(=O)n(C)c3)cn12.Cc1cc(-c2ccc3ncc(C(=O)N4CCCCC4)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.Cc1cc(-c2ccc3ncc(S(=O)(=O)NC(C)C)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(S(=O)(=O)NC4CCCC4)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;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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 AEDFMPMQBYIKBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2.C20H22N4O2.2C19H22N4O3S.C17H20N4O3S.C16H18N4O3S/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(11-22(2)19(13)24)14-7-8-17-20-10-18(23(17)12-14)27(25,26)21-16-5-3-4-6-16;1-11(2)19-25(23,24)16-8-18-15-6-5-13(10-21(15)16)14-7-12(3)17(22)20(4)9-14;1-4-18-24(22,23)15-8-17-14-6-5-12(10-20(14)15)13-7-11(2)16(21)19(3)9-13/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;7-12,16,21H,3-6H2,1-2H3;5-11,19H,1-4H3;5-10,18H,4H2,1-3H3.

What are the key properties of N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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 2194.68 g/mol, XLogP of 13.12, 20 rotatable bonds, 4 hydrogen bond donors, and 34 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;N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide;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 157086414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).