4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one

C69H72Cl4N10O5 — CID 159933928

IUPAC4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one
SMILESCCCC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.CCN(CC)C(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.Clc1ccc(-c2nc3ccc(-c4ccccc4Cl)cn3c2CN2CCOCC2)cc1
InChIInChI=1S/C24H21Cl2N3O.C23H27ClN4O2.C22H24ClN3O2/c25-19-8-5-17(6-9-19)24-22(16-28-11-13-30-14-12-28)29-15-18(7-10-23(29)27-24)20-3-1-2-4-21(20)26;1-3-27(4-2)23(29)18-7-10-21-25-22(17-5-8-19(24)9-6-17)20(28(21)15-18)16-26-11-13-30-14-12-26;1-2-3-20(27)17-6-9-21-24-22(16-4-7-18(23)8-5-16)19(26(21)14-17)15-25-10-12-28-13-11-25/h1-10,15H,11-14,16H2;5-10,15H,3-4,11-14,16H2,1-2H3;4-9,14H,2-3,10-13,15H2,1H3
InChIKeyNZZMXCPLVDRMAY-UHFFFAOYSA-N
MW1263.21 g/mol
LogP14.25
Rot. Bonds16

About 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one

4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one (PubChem CID 159933928) has the molecular formula C69H72Cl4N10O5 and a molecular weight of 1263.21 g/mol. Its IUPAC name is 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one.

Molecular Properties

Compound Name4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one
PubChem CID159933928
Molecular FormulaC69H72Cl4N10O5
Molecular Weight1263.21 g/mol
Exact Mass1260.44
IUPAC Name4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one
SMILESCCCC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.CCN(CC)C(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.Clc1ccc(-c2nc3ccc(-c4ccccc4Cl)cn3c2CN2CCOCC2)cc1
InChIInChI=1S/C24H21Cl2N3O.C23H27ClN4O2.C22H24ClN3O2/c25-19-8-5-17(6-9-19)24-22(16-28-11-13-30-14-12-28)29-15-18(7-10-23(29)27-24)20-3-1-2-4-21(20)26;1-3-27(4-2)23(29)18-7-10-21-25-22(17-5-8-19(24)9-6-17)20(28(21)15-18)16-26-11-13-30-14-12-26;1-2-3-20(27)17-6-9-21-24-22(16-4-7-18(23)8-5-16)19(26(21)14-17)15-25-10-12-28-13-11-25/h1-10,15H,11-14,16H2;5-10,15H,3-4,11-14,16H2,1-2H3;4-9,14H,2-3,10-13,15H2,1H3
InChIKeyNZZMXCPLVDRMAY-UHFFFAOYSA-N
XLogP14.25
TPSA126.69 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds16
Heavy Atoms88
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001263.21
LogP ≤ 514.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one with MolForge

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Related Compounds

US9108983, Example 390
CID 112500315
[4-[[2-(4-Chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone
CID 121309696
2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 121309674
5-[5-chloro-2-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]-N-(4-fluorophenyl)-1,2-dimethyl-N-(1-methylpyrrolo[2,3-b]pyridin-5-yl)pyrrole-3-carboxamide
CID 117831001
[2,4-Dichloro-3-[[6-(1,1-difluoroethyl)-3,8-dimethylimidazo[1,2-a]pyridin-2-yl]methyl]phenyl]-morpholin-4-ylmethanone;[2,4-dichloro-3-[[3,8-dimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenyl]-[4-(2-hydroxypropan-2-yl)piperidin-1-yl]methanone;[2,4-dichloro-3-[[3,8-dimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenyl]-(4-methylpiperidin-1-yl)methanone;[2,4-dichloro-3-[[3,8-dimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenyl]-(4-propylpiperidin-1-yl)methanone
CID 157294833
[4-chloro-5-[[1,4-dimethyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]-6-methyl-3-pyridinyl]-(4-ethylpiperidin-1-yl)methanone;[4,6-dichloro-5-[[6-(1,1-difluoroethyl)-1,4-dimethylpyrrolo[2,3-b]pyridin-2-yl]methyl]-3-pyridinyl]-morpholin-4-ylmethanone;1-[(3S,4R)-1-[4,6-dichloro-5-[[1,4-dimethyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carbonyl]-3-methylpiperidin-4-yl]propan-2-one;[4,6-dichloro-5-[[1,4-dimethyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]-3-pyridinyl]-(4-methylsulfonylpiperazin-1-yl)methanone
CID 157339034
4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;4-[[2-(4-chlorophenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
CID 157343543
7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione;dihydrochloride
CID 157869145
4-[7-(Aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;bis(1,1,1,4,4,4-hexafluorobutane-2,3-dione)
CID 158441068
4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;4-[[2-(4-chlorophenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one;4-[[2-(4-chlorophenyl)-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
CID 158511743
[2-chloro-3-(trifluoromethyl)phenyl]-[1-(5-fluoro-2-pyridinyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone;(2,4-dichlorophenyl)-[1-(5-fluoro-2-pyridinyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone;[1-(5-fluoro-2-pyridinyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[2-fluoro-3-(trifluoromethyl)phenyl]methanone;[1-(5-fluoro-2-pyridinyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-[2-methyl-3-(trifluoromethyl)phenyl]methanone
CID 173550555
[2,3-Bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone
CID 24742125

Frequently Asked Questions

What is the IUPAC name of 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one?
The IUPAC name of 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one (CID 159933928) is 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one.
What is the SMILES notation for 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one?
The canonical SMILES for 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one is CCCC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.CCN(CC)C(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.Clc1ccc(-c2nc3ccc(-c4ccccc4Cl)cn3c2CN2CCOCC2)cc1.
What is the InChIKey of 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one?
The InChIKey is NZZMXCPLVDRMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21Cl2N3O.C23H27ClN4O2.C22H24ClN3O2/c25-19-8-5-17(6-9-19)24-22(16-28-11-13-30-14-12-28)29-15-18(7-10-23(29)27-24)20-3-1-2-4-21(20)26;1-3-27(4-2)23(29)18-7-10-21-25-22(17-5-8-19(24)9-6-17)20(28(21)15-18)16-26-11-13-30-14-12-26;1-2-3-20(27)17-6-9-21-24-22(16-4-7-18(23)8-5-16)19(26(21)14-17)15-25-10-12-28-13-11-25/h1-10,15H,11-14,16H2;5-10,15H,3-4,11-14,16H2,1-2H3;4-9,14H,2-3,10-13,15H2,1H3.
What are the key properties of 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one?
4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one has a molecular weight of 1263.21 g/mol, XLogP of 14.25, 16 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N,N-diethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]butan-1-one is sourced from PubChem (CID 159933928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).