2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile

C116H127N25O — CID 162112270

About 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile

2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile (PubChem CID 162112270) has the molecular formula C116H127N25O and a molecular weight of 1887.47 g/mol. Its IUPAC name is 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile.

Molecular Properties

• Compound Name: 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile
• PubChem CID: 162112270
• Molecular Formula: C116H127N25O
• Molecular Weight: 1887.47 g/mol
• Exact Mass: 1886.07
• IUPAC Name: 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile
• SMILES: Cc1cccnc1[C@@H]1CCC[C@H](c2cn3c(CCC#N)cccc3n2)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2cn3ccccc3n2)N1CCC1=Nc2ccccc2C1.Cc1cccnc1[C@@H]1CCC[C@H](c2cn3ccccc3n2)N1CCc1ncco1.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccn3c2CCC#N)N1.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccn3c2CCC#N)N1C
• InChI: InChI=1S/C28H29N5.C23H25N5O.2C22H25N5.C21H23N5/c1-20-8-7-15-29-28(20)26-12-6-11-25(24-19-32-16-5-4-13-27(32)31-24)33(26)17-14-22-18-21-9-2-3-10-23(21)30-22;1-17-6-5-11-25-23(17)20-8-4-7-19(28(20)14-10-22-24-12-15-29-22)18-16-27-13-3-2-9-21(27)26-18;1-16-7-6-14-24-22(16)20-11-4-10-19(26(20)2)18-15-27-17(9-5-13-23)8-3-12-21(27)25-18;1-16-8-7-14-24-21(16)17-9-5-10-18(26(17)2)22-19(11-6-13-23)27-15-4-3-12-20(27)25-22;1-15-7-6-13-23-20(15)16-8-4-9-17(24-16)21-18(10-5-12-22)26-14-3-2-11-19(26)25-21/h2-5,7-10,13,15-16,19,25-26H,6,11-12,14,17-18H2,1H3;2-3,5-6,9,11-13,15-16,19-20H,4,7-8,10,14H2,1H3;3,6-8,12,14-15,19-20H,4-5,9-11H2,1-2H3;3-4,7-8,12,14-15,17-18H,5-6,9-11H2,1-2H3;2-3,6-7,11,13-14,16-17,24H,4-5,8-10H2,1H3/t25-,26+;2*19-,20+;17-,18+;16-,17+/m11100/s1
• InChIKey: ZGHPCCRDOGKNMJ-RWYGAUJOSA-N
• XLogP: 23.40
• TPSA: 285.70 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 26
• Rotatable Bonds: 22
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1887.47
LogP ≤ 5	23.40
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile?

The IUPAC name of 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile (CID 162112270) is 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile.

What is the SMILES notation for 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile?

The canonical SMILES for 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile is Cc1cccnc1[C@@H]1CCC[C@H](c2cn3c(CCC#N)cccc3n2)N1C.Cc1cccnc1[C@@H]1CCC[C@H](c2cn3ccccc3n2)N1CCC1=Nc2ccccc2C1.Cc1cccnc1[C@@H]1CCC[C@H](c2cn3ccccc3n2)N1CCc1ncco1.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccn3c2CCC#N)N1.Cc1cccnc1[C@@H]1CCC[C@H](c2nc3ccccn3c2CCC#N)N1C.

What is the InChIKey of 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile?

The InChIKey is ZGHPCCRDOGKNMJ-RWYGAUJOSA-N. The full InChI is InChI=1S/C28H29N5.C23H25N5O.2C22H25N5.C21H23N5/c1-20-8-7-15-29-28(20)26-12-6-11-25(24-19-32-16-5-4-13-27(32)31-24)33(26)17-14-22-18-21-9-2-3-10-23(21)30-22;1-17-6-5-11-25-23(17)20-8-4-7-19(28(20)14-10-22-24-12-15-29-22)18-16-27-13-3-2-9-21(27)26-18;1-16-7-6-14-24-22(16)20-11-4-10-19(26(20)2)18-15-27-17(9-5-13-23)8-3-12-21(27)25-18;1-16-8-7-14-24-21(16)17-9-5-10-18(26(17)2)22-19(11-6-13-23)27-15-4-3-12-20(27)25-22;1-15-7-6-13-23-20(15)16-8-4-9-17(24-16)21-18(10-5-12-22)26-14-3-2-11-19(26)25-21/h2-5,7-10,13,15-16,19,25-26H,6,11-12,14,17-18H2,1H3;2-3,5-6,9,11-13,15-16,19-20H,4,7-8,10,14H2,1H3;3,6-8,12,14-15,19-20H,4-5,9-11H2,1-2H3;3-4,7-8,12,14-15,17-18H,5-6,9-11H2,1-2H3;2-3,6-7,11,13-14,16-17,24H,4-5,8-10H2,1H3/t25-,26+;2*19-,20+;17-,18+;16-,17+/m11100/s1.

What are the key properties of 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile?

2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile has a molecular weight of 1887.47 g/mol, XLogP of 23.40, 22 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[(2R,6S)-2-imidazo[1,2-a]pyridin-2-yl-6-(3-methyl-2-pyridinyl)piperidin-1-yl]ethyl]-1,3-oxazole;2-[(2R,6S)-1-[2-(3H-indol-2-yl)ethyl]-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile;3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-5-yl]propanenitrile;3-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propanenitrile is sourced from PubChem (CID 162112270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).