5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one

C80H89N15O5 — CID 159023971

About 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one

5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one (PubChem CID 159023971) has the molecular formula C80H89N15O5 and a molecular weight of 1340.69 g/mol. Its IUPAC name is 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one.

Molecular Properties

• Compound Name: 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
• PubChem CID: 159023971
• Molecular Formula: C80H89N15O5
• Molecular Weight: 1340.69 g/mol
• Exact Mass: 1339.72
• IUPAC Name: 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
• SMILES: Cc1cc(-c2ccc3ncc(CN4CCOCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(NC4CCCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(NCC4CCCC4)n3c2)cn(C)c1=O.Cc1nc2ccc(-c3cc(C)c(=O)n(C)c3)cn2c1Cc1ccccc1
• InChI: InChI=1S/C22H21N3O.C20H24N4O.C19H22N4O2.C19H22N4O/c1-15-11-19(13-24(3)22(15)26)18-9-10-21-23-16(2)20(25(21)14-18)12-17-7-5-4-6-8-17;1-14-9-17(12-23(2)20(14)25)16-7-8-18-22-11-19(24(18)13-16)21-10-15-5-3-4-6-15;1-14-9-16(11-21(2)19(14)24)15-3-4-18-20-10-17(23(18)12-15)13-22-5-7-25-8-6-22;1-13-9-15(11-22(2)19(13)24)14-7-8-17-20-10-18(23(17)12-14)21-16-5-3-4-6-16/h4-11,13-14H,12H2,1-3H3;7-9,11-13,15,21H,3-6,10H2,1-2H3;3-4,9-12H,5-8,13H2,1-2H3;7-12,16,21H,3-6H2,1-2H3
• InChIKey: JUBFWPFSVZMSDF-UHFFFAOYSA-N
• XLogP: 12.72
• TPSA: 193.73 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 20
• Rotatable Bonds: 13
• Heavy Atoms: 100
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1340.69
LogP ≤ 5	12.72
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?

The IUPAC name of 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one (CID 159023971) is 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one.

What is the SMILES notation for 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?

The canonical SMILES for 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one is Cc1cc(-c2ccc3ncc(CN4CCOCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(NC4CCCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(NCC4CCCC4)n3c2)cn(C)c1=O.Cc1nc2ccc(-c3cc(C)c(=O)n(C)c3)cn2c1Cc1ccccc1.

What is the InChIKey of 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?

The InChIKey is JUBFWPFSVZMSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O.C20H24N4O.C19H22N4O2.C19H22N4O/c1-15-11-19(13-24(3)22(15)26)18-9-10-21-23-16(2)20(25(21)14-18)12-17-7-5-4-6-8-17;1-14-9-17(12-23(2)20(14)25)16-7-8-18-22-11-19(24(18)13-16)21-10-15-5-3-4-6-15;1-14-9-16(11-21(2)19(14)24)15-3-4-18-20-10-17(23(18)12-15)13-22-5-7-25-8-6-22;1-13-9-15(11-22(2)19(13)24)14-7-8-17-20-10-18(23(17)12-14)21-16-5-3-4-6-16/h4-11,13-14H,12H2,1-3H3;7-9,11-13,15,21H,3-6,10H2,1-2H3;3-4,9-12H,5-8,13H2,1-2H3;7-12,16,21H,3-6H2,1-2H3.

What are the key properties of 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?

5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one has a molecular weight of 1340.69 g/mol, XLogP of 12.72, 13 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-benzyl-2-methylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-(cyclopentylmethylamino)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one is sourced from PubChem (CID 159023971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).