5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one)

C124H129N21O11 — CID 159771579

About 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one)

5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one) (PubChem CID 159771579) has the molecular formula C124H129N21O11 and a molecular weight of 2089.53 g/mol. Its IUPAC name is 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one).

Molecular Properties

• Compound Name: 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one)
• PubChem CID: 159771579
• Molecular Formula: C124H129N21O11
• Molecular Weight: 2089.53 g/mol
• Exact Mass: 2088.02
• IUPAC Name: 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one)
• SMILES: COC(c1ccccc1)c1cnc2ccc(-c3cc(C)c(=O)n(C)c3)cn12.COC(c1ccccc1)c1cnc2ccc(-c3cc(C)c(=O)n(C)c3)cn12.Cc1cc(-c2ccc3ncc(C(=O)N4CCOCC4)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
• InChI: InChI=1S/2C22H21N3O2.C21H20N4O.C20H24N4O.C20H23N3O2.C19H20N4O3/c2*1-15-11-18(13-24(2)22(15)26)17-9-10-20-23-12-19(25(20)14-17)21(27-3)16-7-5-4-6-8-16;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;1-15-10-17(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;1-13-9-15(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/h2*4-14,21H,1-3H3;3-10,12-14,22H,11H2,1-2H3;6-7,10-13H,3-5,8-9,14H2,1-2H3;7-12,18H,3-6,13H2,1-2H3;3-4,9-12H,5-8H2,1-2H3
• InChIKey: NGEHOPXLRWMVBL-UHFFFAOYSA-N
• XLogP: 19.05
• TPSA: 308.30 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 31
• Rotatable Bonds: 21
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2089.53
LogP ≤ 5	19.05
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one)?

The IUPAC name of 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one) (CID 159771579) is 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one).

What is the SMILES notation for 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one)?

The canonical SMILES for 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one) is COC(c1ccccc1)c1cnc2ccc(-c3cc(C)c(=O)n(C)c3)cn12.COC(c1ccccc1)c1cnc2ccc(-c3cc(C)c(=O)n(C)c3)cn12.Cc1cc(-c2ccc3ncc(C(=O)N4CCOCC4)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.

What is the InChIKey of 5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one)?

The InChIKey is NGEHOPXLRWMVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H21N3O2.C21H20N4O.C20H24N4O.C20H23N3O2.C19H20N4O3/c2*1-15-11-18(13-24(2)22(15)26)17-9-10-20-23-12-19(25(20)14-17)21(27-3)16-7-5-4-6-8-16;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;1-15-10-17(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;1-13-9-15(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/h2*4-14,21H,1-3H3;3-10,12-14,22H,11H2,1-2H3;6-7,10-13H,3-5,8-9,14H2,1-2H3;7-12,18H,3-6,13H2,1-2H3;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;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one)?

5-[3-(anilinomethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one) has a molecular weight of 2089.53 g/mol, XLogP of 19.05, 21 rotatable bonds, 1 hydrogen bond donors, and 31 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;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-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;bis(5-[3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one) is sourced from PubChem (CID 159771579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).