4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone

C130H137Cl4N21O8 — CID 160720700

IUPAC4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(Cc2c(-c3ccccc3)nc3ccccn23)CC1.CC1CN(Cc2c(-c3ccccc3)nc3ccc(Cl)cn23)CC(C)O1.CC1CN(Cc2c(-c3ccccc3)nc3ccccn23)CC(C)O1.COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)COC3C=CC(Cl)=CC3)CC2)c1.Cc1ccc2nc(-c3ccccc3)c(CN3CCNC(=O)C3)n2c1.Clc1ccc(-c2nc3ccc(Cl)cn3c2CN2CCOCC2)cc1
InChIInChI=1S/C33H33ClN4O3.C20H22ClN3O.C20H22N4O.C20H23N3O.C19H20N4O.C18H17Cl2N3O/c1-40-29-9-5-8-25(20-29)33-30(38-21-26(10-15-31(38)35-33)24-6-3-2-4-7-24)22-36-16-18-37(19-17-36)32(39)23-41-28-13-11-27(34)12-14-28;1-14-10-23(11-15(2)25-14)13-18-20(16-6-4-3-5-7-16)22-19-9-8-17(21)12-24(18)19;1-16(25)23-13-11-22(12-14-23)15-18-20(17-7-3-2-4-8-17)21-19-9-5-6-10-24(18)19;1-15-12-22(13-16(2)24-15)14-18-20(17-8-4-3-5-9-17)21-19-10-6-7-11-23(18)19;1-14-7-8-17-21-19(15-5-3-2-4-6-15)16(23(17)11-14)12-22-10-9-20-18(24)13-22;19-14-3-1-13(2-4-14)18-16(12-22-7-9-24-10-8-22)23-11-15(20)5-6-17(23)21-18/h2-13,15,20-21,28H,14,16-19,22-23H2,1H3;3-9,12,14-15H,10-11,13H2,1-2H3;2-10H,11-15H2,1H3;3-11,15-16H,12-14H2,1-2H3;2-8,11H,9-10,12-13H2,1H3,(H,20,24);1-6,11H,7-10,12H2
InChIKeyRTBGVPWDVOVJGC-UHFFFAOYSA-N
MW2263.48 g/mol
LogP22.71
Rot. Bonds23

About 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone

4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone (PubChem CID 160720700) has the molecular formula C130H137Cl4N21O8 and a molecular weight of 2263.48 g/mol. Its IUPAC name is 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone.

Molecular Properties

Compound Name4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone
PubChem CID160720700
Molecular FormulaC130H137Cl4N21O8
Molecular Weight2263.48 g/mol
Exact Mass2259.97
IUPAC Name4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(Cc2c(-c3ccccc3)nc3ccccn23)CC1.CC1CN(Cc2c(-c3ccccc3)nc3ccc(Cl)cn23)CC(C)O1.CC1CN(Cc2c(-c3ccccc3)nc3ccccn23)CC(C)O1.COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)COC3C=CC(Cl)=CC3)CC2)c1.Cc1ccc2nc(-c3ccccc3)c(CN3CCNC(=O)C3)n2c1.Clc1ccc(-c2nc3ccc(Cl)cn3c2CN2CCOCC2)cc1
InChIInChI=1S/C33H33ClN4O3.C20H22ClN3O.C20H22N4O.C20H23N3O.C19H20N4O.C18H17Cl2N3O/c1-40-29-9-5-8-25(20-29)33-30(38-21-26(10-15-31(38)35-33)24-6-3-2-4-7-24)22-36-16-18-37(19-17-36)32(39)23-41-28-13-11-27(34)12-14-28;1-14-10-23(11-15(2)25-14)13-18-20(16-6-4-3-5-7-16)22-19-9-8-17(21)12-24(18)19;1-16(25)23-13-11-22(12-14-23)15-18-20(17-7-3-2-4-8-17)21-19-9-5-6-10-24(18)19;1-15-12-22(13-16(2)24-15)14-18-20(17-8-4-3-5-9-17)21-19-10-6-7-11-23(18)19;1-14-7-8-17-21-19(15-5-3-2-4-6-15)16(23(17)11-14)12-22-10-9-20-18(24)13-22;19-14-3-1-13(2-4-14)18-16(12-22-7-9-24-10-8-22)23-11-15(20)5-6-17(23)21-18/h2-13,15,20-21,28H,14,16-19,22-23H2,1H3;3-9,12,14-15H,10-11,13H2,1-2H3;2-10H,11-15H2,1H3;3-11,15-16H,12-14H2,1-2H3;2-8,11H,9-10,12-13H2,1H3,(H,20,24);1-6,11H,7-10,12H2
InChIKeyRTBGVPWDVOVJGC-UHFFFAOYSA-N
XLogP22.71
TPSA239.11 Ų
H-Bond Donors1
H-Bond Acceptors26
Rotatable Bonds23
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002263.48
LogP ≤ 522.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1026

Analyze 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone with MolForge

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Related Compounds

[2-[4-(3-Aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 157129241
4-[[2-(4-Chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate
CID 159948227
[6-(2,4-Dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione
CID 160960620
N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylmethyl)phenyl]-2-[4-methyl-3-(trifluoromethyl)phenyl]ethanone;1-[4-methyl-3-(trifluoromethyl)phenyl]-3-[4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]phenoxy]propan-2-one;1-[4-methyl-3-(trifluoromethyl)phenyl]-3-[4-[6-[4-(piperazine-1-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]phenoxy]propan-2-one
CID 167619614
2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate
CID 167650229
N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide
CID 167651333
2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;O-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoethanethioate;O-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoethanethioate;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide
CID 167680679
2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;O-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoethanethioate;O-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoethanethioate
CID 167681912
CID 167702955
CID 167702955
2-(4-Chlorophenyl)-6-methyl-7-phenylimidazo[1,2-a]pyridine;6-ethyl-2-(4-fluorophenyl)-7-(4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-6-methyl-7-(4-methylphenyl)imidazo[1,2-a]pyridine;6-methyl-2,7-diphenylimidazo[1,2-a]pyridine;6-methyl-2-(4-methylphenyl)-7-phenylimidazo[1,2-a]pyridine;2-phenyl-7-(4-phenylphenyl)imidazo[1,2-a]pyridine;7-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridine
CID 157092260
[2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one
CID 157124522
[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;cyclobutyl-[4-[[6-cyclopropyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;cyclobutyl-[4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
CID 157132503

Frequently Asked Questions

What is the IUPAC name of 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone?
The IUPAC name of 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone (CID 160720700) is 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone.
What is the SMILES notation for 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone?
The canonical SMILES for 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone is CC(=O)N1CCN(Cc2c(-c3ccccc3)nc3ccccn23)CC1.CC1CN(Cc2c(-c3ccccc3)nc3ccc(Cl)cn23)CC(C)O1.CC1CN(Cc2c(-c3ccccc3)nc3ccccn23)CC(C)O1.COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)COC3C=CC(Cl)=CC3)CC2)c1.Cc1ccc2nc(-c3ccccc3)c(CN3CCNC(=O)C3)n2c1.Clc1ccc(-c2nc3ccc(Cl)cn3c2CN2CCOCC2)cc1.
What is the InChIKey of 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone?
The InChIKey is RTBGVPWDVOVJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33ClN4O3.C20H22ClN3O.C20H22N4O.C20H23N3O.C19H20N4O.C18H17Cl2N3O/c1-40-29-9-5-8-25(20-29)33-30(38-21-26(10-15-31(38)35-33)24-6-3-2-4-7-24)22-36-16-18-37(19-17-36)32(39)23-41-28-13-11-27(34)12-14-28;1-14-10-23(11-15(2)25-14)13-18-20(16-6-4-3-5-7-16)22-19-9-8-17(21)12-24(18)19;1-16(25)23-13-11-22(12-14-23)15-18-20(17-7-3-2-4-8-17)21-19-9-5-6-10-24(18)19;1-15-12-22(13-16(2)24-15)14-18-20(17-8-4-3-5-9-17)21-19-10-6-7-11-23(18)19;1-14-7-8-17-21-19(15-5-3-2-4-6-15)16(23(17)11-14)12-22-10-9-20-18(24)13-22;19-14-3-1-13(2-4-14)18-16(12-22-7-9-24-10-8-22)23-11-15(20)5-6-17(23)21-18/h2-13,15,20-21,28H,14,16-19,22-23H2,1H3;3-9,12,14-15H,10-11,13H2,1-2H3;2-10H,11-15H2,1H3;3-11,15-16H,12-14H2,1-2H3;2-8,11H,9-10,12-13H2,1H3,(H,20,24);1-6,11H,7-10,12H2.
What are the key properties of 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone?
4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone has a molecular weight of 2263.48 g/mol, XLogP of 22.71, 23 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorocyclohexa-2,4-dien-1-yl)oxy-1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine;2,6-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-2-one;1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]ethanone is sourced from PubChem (CID 160720700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).