amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile

C117H111Cl2N17O8 — CID 158933407

About amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile

amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile (PubChem CID 158933407) has the molecular formula C117H111Cl2N17O8 and a molecular weight of 1954.19 g/mol. Its IUPAC name is amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile.

Molecular Properties

• Compound Name: amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile
• PubChem CID: 158933407
• Molecular Formula: C117H111Cl2N17O8
• Molecular Weight: 1954.19 g/mol
• Exact Mass: 1951.82
• IUPAC Name: amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile
• SMILES: Clc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)c1.Clc1ccccc1-c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.N#Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.NC(O)c1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.O=C(O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1
• InChI: InChI=1S/C25H26N4O2.C25H22N4O.2C24H22ClN3O.C19H19N3O3/c26-25(30)20-8-6-19(7-9-20)24-22(17-28-12-14-31-15-13-28)29-16-21(10-11-23(29)27-24)18-4-2-1-3-5-18;26-16-19-6-8-21(9-7-19)25-23(18-28-12-14-30-15-13-28)29-17-22(10-11-24(29)27-25)20-4-2-1-3-5-20;25-21-9-5-4-8-20(21)24-22(17-27-12-14-29-15-13-27)28-16-19(10-11-23(28)26-24)18-6-2-1-3-7-18;25-21-8-4-7-19(15-21)24-22(17-27-11-13-29-14-12-27)28-16-20(9-10-23(28)26-24)18-5-2-1-3-6-18;23-19(24)18-16(13-21-8-10-25-11-9-21)22-12-15(6-7-17(22)20-18)14-4-2-1-3-5-14/h1-11,16,25,30H,12-15,17,26H2;1-11,17H,12-15,18H2;1-11,16H,12-15,17H2;1-10,15-16H,11-14,17H2;1-7,12H,8-11,13H2,(H,23,24)
• InChIKey: JJIROUKRTMSRGA-UHFFFAOYSA-N
• XLogP: 20.66
• TPSA: 256.19 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 24
• Rotatable Bonds: 21
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1954.19
LogP ≤ 5	20.66
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile?

The IUPAC name of amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile (CID 158933407) is amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile.

What is the SMILES notation for amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile?

The canonical SMILES for amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile is Clc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)c1.Clc1ccccc1-c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.N#Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.NC(O)c1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.O=C(O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.

What is the InChIKey of amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile?

The InChIKey is JJIROUKRTMSRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O2.C25H22N4O.2C24H22ClN3O.C19H19N3O3/c26-25(30)20-8-6-19(7-9-20)24-22(17-28-12-14-31-15-13-28)29-16-21(10-11-23(29)27-24)18-4-2-1-3-5-18;26-16-19-6-8-21(9-7-19)25-23(18-28-12-14-30-15-13-28)29-17-22(10-11-24(29)27-25)20-4-2-1-3-5-20;25-21-9-5-4-8-20(21)24-22(17-27-12-14-29-15-13-27)28-16-19(10-11-23(28)26-24)18-6-2-1-3-7-18;25-21-8-4-7-19(15-21)24-22(17-27-11-13-29-14-12-27)28-16-20(9-10-23(28)26-24)18-5-2-1-3-6-18;23-19(24)18-16(13-21-8-10-25-11-9-21)22-12-15(6-7-17(22)20-18)14-4-2-1-3-5-14/h1-11,16,25,30H,12-15,17,26H2;1-11,17H,12-15,18H2;1-11,16H,12-15,17H2;1-10,15-16H,11-14,17H2;1-7,12H,8-11,13H2,(H,23,24).

What are the key properties of amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile?

amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile has a molecular weight of 1954.19 g/mol, XLogP of 20.66, 21 rotatable bonds, 3 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for amino-[4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]methanol;4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile is sourced from PubChem (CID 158933407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).