3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline

C153H155N15O12 — CID 167681219

IUPAC3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline
SMILESCC(C)Nc1ccc(-c2ccc3ncc(-c4ccc(OC(C)C)cc4)n3c2)cc1.CC(C)Oc1ccc(-c2ccc3ncc(-c4ccc(C5CC5)cc4)n3c2)cc1.CC(C)Oc1ccc(-c2ccc3ncc(-c4ccc(OC5CC5)cc4)n3c2)cc1.CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(C5(O)CNC5)cc4)cn23)cc1.CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(C5(O)COC5)cc4)cn23)cc1.CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(OCCN5CCOCC5)cc4)cn23)cc1
InChIInChI=1S/C28H31N3O3.C25H25N3O2.C25H27N3O.C25H24N2O3.C25H24N2O2.C25H24N2O/c1-21(2)34-26-10-5-23(6-11-26)27-19-29-28-12-7-24(20-31(27)28)22-3-8-25(9-4-22)33-18-15-30-13-16-32-17-14-30;1-17(2)30-22-10-5-19(6-11-22)23-13-27-24-12-7-20(14-28(23)24)18-3-8-21(9-4-18)25(29)15-26-16-25;1-17(2)27-22-10-5-19(6-11-22)21-9-14-25-26-15-24(28(25)16-21)20-7-12-23(13-8-20)29-18(3)4;1-17(2)30-22-10-5-19(6-11-22)23-13-26-24-12-7-20(14-27(23)24)18-3-8-21(9-4-18)25(28)15-29-16-25;1-17(2)28-21-8-3-18(4-9-21)20-7-14-25-26-15-24(27(25)16-20)19-5-10-22(11-6-19)29-23-12-13-23;1-17(2)28-23-12-9-20(10-13-23)22-11-14-25-26-15-24(27(25)16-22)21-7-5-19(6-8-21)18-3-4-18/h3-12,19-21H,13-18H2,1-2H3;3-14,17,26,29H,15-16H2,1-2H3;5-18,27H,1-4H3;3-14,17,28H,15-16H2,1-2H3;3-11,14-17,23H,12-13H2,1-2H3;5-18H,3-4H2,1-2H3
InChIKeyVONJQGQWTJCUID-UHFFFAOYSA-N
MW2396.02 g/mol
LogP32.69
Rot. Bonds35

About 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline

3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline (PubChem CID 167681219) has the molecular formula C153H155N15O12 and a molecular weight of 2396.02 g/mol. Its IUPAC name is 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline.

Molecular Properties

Compound Name3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline
PubChem CID167681219
Molecular FormulaC153H155N15O12
Molecular Weight2396.02 g/mol
Exact Mass2394.20
IUPAC Name3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline
SMILESCC(C)Nc1ccc(-c2ccc3ncc(-c4ccc(OC(C)C)cc4)n3c2)cc1.CC(C)Oc1ccc(-c2ccc3ncc(-c4ccc(C5CC5)cc4)n3c2)cc1.CC(C)Oc1ccc(-c2ccc3ncc(-c4ccc(OC5CC5)cc4)n3c2)cc1.CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(C5(O)CNC5)cc4)cn23)cc1.CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(C5(O)COC5)cc4)cn23)cc1.CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(OCCN5CCOCC5)cc4)cn23)cc1
InChIInChI=1S/C28H31N3O3.C25H25N3O2.C25H27N3O.C25H24N2O3.C25H24N2O2.C25H24N2O/c1-21(2)34-26-10-5-23(6-11-26)27-19-29-28-12-7-24(20-31(27)28)22-3-8-25(9-4-22)33-18-15-30-13-16-32-17-14-30;1-17(2)30-22-10-5-19(6-11-22)23-13-27-24-12-7-20(14-28(23)24)18-3-8-21(9-4-18)25(29)15-26-16-25;1-17(2)27-22-10-5-19(6-11-22)21-9-14-25-26-15-24(28(25)16-21)20-7-12-23(13-8-20)29-18(3)4;1-17(2)30-22-10-5-19(6-11-22)23-13-26-24-12-7-20(14-27(23)24)18-3-8-21(9-4-18)25(28)15-29-16-25;1-17(2)28-21-8-3-18(4-9-21)20-7-14-25-26-15-24(27(25)16-20)19-5-10-22(11-6-19)29-23-12-13-23;1-17(2)28-23-12-9-20(10-13-23)22-11-14-25-26-15-24(27(25)16-22)21-7-5-19(6-8-21)18-3-4-18/h3-12,19-21H,13-18H2,1-2H3;3-14,17,26,29H,15-16H2,1-2H3;5-18,27H,1-4H3;3-14,17,28H,15-16H2,1-2H3;3-11,14-17,23H,12-13H2,1-2H3;5-18H,3-4H2,1-2H3
InChIKeyVONJQGQWTJCUID-UHFFFAOYSA-N
XLogP32.69
TPSA263.86 Ų
H-Bond Donors4
H-Bond Acceptors27
Rotatable Bonds35
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002396.02
LogP ≤ 532.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1027

Analyze 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine
CID 134179285
3-[4-(difluoromethyl)phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179303
propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
N-[(1R)-1-cyclohexylethyl]-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-yl]acetamide
CID 59529223
3-(5-methyl-6-propan-2-yloxy-3-pyridinyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 163368576
6-fluoro-3-[4-[2-(oxan-4-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridine
CID 71242959
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(2-morpholin-4-ylethoxy)-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
CID 86692699
3-[2-(2-chloro-4-pyridinyl)-4-pyridinyl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;7-[4-(2-methylpropoxy)phenyl]-3-phenylimidazo[1,2-a]pyridine;4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenol;4-[2-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenoxy]ethyl]morpholine;7-(4-propan-2-yloxyphenyl)-3-pyrimidin-5-ylimidazo[1,2-a]pyridine
CID 157377368
1-[4-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43503698
4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine
CID 59845977
1-methyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]imidazole-4-carboxamide
CID 167930461
4-chloro-N-methyl-N-[4-[4-(3-morpholin-4-ylpropoxy)phenyl]cyclohexyl]benzamide
CID 75454377

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline?
The IUPAC name of 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline (CID 167681219) is 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline.
What is the SMILES notation for 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline?
The canonical SMILES for 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline is CC(C)Nc1ccc(-c2ccc3ncc(-c4ccc(OC(C)C)cc4)n3c2)cc1.CC(C)Oc1ccc(-c2ccc3ncc(-c4ccc(C5CC5)cc4)n3c2)cc1.CC(C)Oc1ccc(-c2ccc3ncc(-c4ccc(OC5CC5)cc4)n3c2)cc1.CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(C5(O)CNC5)cc4)cn23)cc1.CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(C5(O)COC5)cc4)cn23)cc1.CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(OCCN5CCOCC5)cc4)cn23)cc1.
What is the InChIKey of 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline?
The InChIKey is VONJQGQWTJCUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31N3O3.C25H25N3O2.C25H27N3O.C25H24N2O3.C25H24N2O2.C25H24N2O/c1-21(2)34-26-10-5-23(6-11-26)27-19-29-28-12-7-24(20-31(27)28)22-3-8-25(9-4-22)33-18-15-30-13-16-32-17-14-30;1-17(2)30-22-10-5-19(6-11-22)23-13-27-24-12-7-20(14-28(23)24)18-3-8-21(9-4-18)25(29)15-26-16-25;1-17(2)27-22-10-5-19(6-11-22)21-9-14-25-26-15-24(28(25)16-21)20-7-12-23(13-8-20)29-18(3)4;1-17(2)30-22-10-5-19(6-11-22)23-13-26-24-12-7-20(14-27(23)24)18-3-8-21(9-4-18)25(28)15-29-16-25;1-17(2)28-21-8-3-18(4-9-21)20-7-14-25-26-15-24(27(25)16-20)19-5-10-22(11-6-19)29-23-12-13-23;1-17(2)28-23-12-9-20(10-13-23)22-11-14-25-26-15-24(27(25)16-22)21-7-5-19(6-8-21)18-3-4-18/h3-12,19-21H,13-18H2,1-2H3;3-14,17,26,29H,15-16H2,1-2H3;5-18,27H,1-4H3;3-14,17,28H,15-16H2,1-2H3;3-11,14-17,23H,12-13H2,1-2H3;5-18H,3-4H2,1-2H3.
What are the key properties of 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline?
3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline has a molecular weight of 2396.02 g/mol, XLogP of 32.69, 35 rotatable bonds, 4 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(4-cyclopropylphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]azetidin-3-ol;3-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol;N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline is sourced from PubChem (CID 167681219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).