4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone

C139H136F4N28O5 — CID 163503571

IUPAC4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone
SMILESCc1c(-c2cc3ccccc3n2CC(F)(F)F)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccc(C#N)cc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccc(F)cc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccccn2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2cccnc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12
InChIInChI=1S/C30H28N6O.C29H28FN5O.2C28H28N6O.C24H24F3N5O/c1-20-29(33-28-16-24(12-14-35(20)28)30(37)34-13-4-6-25(32)19-34)27-15-23-5-2-3-7-26(23)36(27)18-22-10-8-21(17-31)9-11-22;1-19-28(32-27-16-22(12-14-34(19)27)29(36)33-13-4-6-24(31)18-33)26-15-21-5-2-3-7-25(21)35(26)17-20-8-10-23(30)11-9-20;1-19-27(25-14-21-7-2-3-9-24(21)34(25)17-20-6-4-11-30-16-20)31-26-15-22(10-13-33(19)26)28(35)32-12-5-8-23(29)18-32;1-19-27(25-15-20-7-2-3-10-24(20)34(25)18-23-9-4-5-12-30-23)31-26-16-21(11-14-33(19)26)28(35)32-13-6-8-22(29)17-32;1-15-22(20-11-16-5-2-3-7-19(16)32(20)14-24(25,26)27)29-21-12-17(8-10-31(15)21)23(33)30-9-4-6-18(28)13-30/h2-3,5,7-12,14-16,25H,4,6,13,18-19,32H2,1H3;2-3,5,7-12,14-16,24H,4,6,13,17-18,31H2,1H3;2-4,6-7,9-11,13-16,23H,5,8,12,17-18,29H2,1H3;2-5,7,9-12,14-16,22H,6,8,13,17-18,29H2,1H3;2-3,5,7-8,10-12,18H,4,6,9,13-14,28H2,1H3/t25-;24-;23-;22-;18-/m11111/s1
InChIKeyCWTAODRAUWPQLB-KWICWPIZSA-N
MW2354.80 g/mol
LogP22.69
Rot. Bonds19

About 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone

4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone (PubChem CID 163503571) has the molecular formula C139H136F4N28O5 and a molecular weight of 2354.80 g/mol. Its IUPAC name is 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone.

Molecular Properties

Compound Name4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone
PubChem CID163503571
Molecular FormulaC139H136F4N28O5
Molecular Weight2354.80 g/mol
Exact Mass2353.12
IUPAC Name4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone
SMILESCc1c(-c2cc3ccccc3n2CC(F)(F)F)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccc(C#N)cc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccc(F)cc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccccn2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2cccnc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12
InChIInChI=1S/C30H28N6O.C29H28FN5O.2C28H28N6O.C24H24F3N5O/c1-20-29(33-28-16-24(12-14-35(20)28)30(37)34-13-4-6-25(32)19-34)27-15-23-5-2-3-7-26(23)36(27)18-22-10-8-21(17-31)9-11-22;1-19-28(32-27-16-22(12-14-34(19)27)29(36)33-13-4-6-24(31)18-33)26-15-21-5-2-3-7-25(21)35(26)17-20-8-10-23(30)11-9-20;1-19-27(25-14-21-7-2-3-9-24(21)34(25)17-20-6-4-11-30-16-20)31-26-15-22(10-13-33(19)26)28(35)32-12-5-8-23(29)18-32;1-19-27(25-15-20-7-2-3-10-24(20)34(25)18-23-9-4-5-12-30-23)31-26-16-21(11-14-33(19)26)28(35)32-13-6-8-22(29)17-32;1-15-22(20-11-16-5-2-3-7-19(16)32(20)14-24(25,26)27)29-21-12-17(8-10-31(15)21)23(33)30-9-4-6-18(28)13-30/h2-3,5,7-12,14-16,25H,4,6,13,18-19,32H2,1H3;2-3,5,7-12,14-16,24H,4,6,13,17-18,31H2,1H3;2-4,6-7,9-11,13-16,23H,5,8,12,17-18,29H2,1H3;2-5,7,9-12,14-16,22H,6,8,13,17-18,29H2,1H3;2-3,5,7-8,10-12,18H,4,6,9,13-14,28H2,1H3/t25-;24-;23-;22-;18-/m11111/s1
InChIKeyCWTAODRAUWPQLB-KWICWPIZSA-N
XLogP22.69
TPSA392.37 Ų
H-Bond Donors5
H-Bond Acceptors28
Rotatable Bonds19
Heavy Atoms176
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002354.80
LogP ≤ 522.69
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1028

Analyze 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone?
The IUPAC name of 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone (CID 163503571) is 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone.
What is the SMILES notation for 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone?
The canonical SMILES for 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone is Cc1c(-c2cc3ccccc3n2CC(F)(F)F)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccc(C#N)cc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccc(F)cc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccccn2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2cccnc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.
What is the InChIKey of 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone?
The InChIKey is CWTAODRAUWPQLB-KWICWPIZSA-N. The full InChI is InChI=1S/C30H28N6O.C29H28FN5O.2C28H28N6O.C24H24F3N5O/c1-20-29(33-28-16-24(12-14-35(20)28)30(37)34-13-4-6-25(32)19-34)27-15-23-5-2-3-7-26(23)36(27)18-22-10-8-21(17-31)9-11-22;1-19-28(32-27-16-22(12-14-34(19)27)29(36)33-13-4-6-24(31)18-33)26-15-21-5-2-3-7-25(21)35(26)17-20-8-10-23(30)11-9-20;1-19-27(25-14-21-7-2-3-9-24(21)34(25)17-20-6-4-11-30-16-20)31-26-15-22(10-13-33(19)26)28(35)32-12-5-8-23(29)18-32;1-19-27(25-15-20-7-2-3-10-24(20)34(25)18-23-9-4-5-12-30-23)31-26-16-21(11-14-33(19)26)28(35)32-13-6-8-22(29)17-32;1-15-22(20-11-16-5-2-3-7-19(16)32(20)14-24(25,26)27)29-21-12-17(8-10-31(15)21)23(33)30-9-4-6-18(28)13-30/h2-3,5,7-12,14-16,25H,4,6,13,18-19,32H2,1H3;2-3,5,7-12,14-16,24H,4,6,13,17-18,31H2,1H3;2-4,6-7,9-11,13-16,23H,5,8,12,17-18,29H2,1H3;2-5,7,9-12,14-16,22H,6,8,13,17-18,29H2,1H3;2-3,5,7-8,10-12,18H,4,6,9,13-14,28H2,1H3/t25-;24-;23-;22-;18-/m11111/s1.
What are the key properties of 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone?
4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone has a molecular weight of 2354.80 g/mol, XLogP of 22.69, 19 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[7-[(3R)-3-aminopiperidine-1-carbonyl]-3-methylimidazo[1,2-a]pyridin-2-yl]indol-1-yl]methyl]benzonitrile;[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-2-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(pyridin-3-ylmethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)indol-2-yl]imidazo[1,2-a]pyridin-7-yl]methanone is sourced from PubChem (CID 163503571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).