4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine

C136H136N24O8 — CID 139095137

IUPAC4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine
SMILESc1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1
InChIInChI=1S/8C17H17N3O/c8*1-2-6-14(7-3-1)16-17(19-10-12-21-13-11-19)20-9-5-4-8-15(20)18-16/h8*1-9H,10-13H2
InChIKeyICNZUDSYAWQVEI-UHFFFAOYSA-N
MW2234.74 g/mol
LogP22.70
Rot. Bonds16

About 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine

4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine (PubChem CID 139095137) has the molecular formula C136H136N24O8 and a molecular weight of 2234.74 g/mol. Its IUPAC name is 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine.

Molecular Properties

Compound Name4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine
PubChem CID139095137
Molecular FormulaC136H136N24O8
Molecular Weight2234.74 g/mol
Exact Mass2233.10
IUPAC Name4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine
SMILESc1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1
InChIInChI=1S/8C17H17N3O/c8*1-2-6-14(7-3-1)16-17(19-10-12-21-13-11-19)20-9-5-4-8-15(20)18-16/h8*1-9H,10-13H2
InChIKeyICNZUDSYAWQVEI-UHFFFAOYSA-N
XLogP22.70
TPSA238.16 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds16
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002234.74
LogP ≤ 522.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

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Related Compounds

9H-Pyrimido(4,5-b)indole, 9-(2-(4-morpholinyl)ethyl)-2,4-di-1-pyrrolidinyl-, hydrochloride, hydrate (2:2:1)
CID 129649853
(8S)-3,8-dimethyl-1-[6-[[(8R)-8-methyl-1-[6-[[8-methyl-7-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]-1-(2-propan-2-yl-3-pyridinyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl]methyl]-2-propan-2-yl-3-pyridinyl]-7-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl]methyl]-2-propan-2-yl-3-pyridinyl]-7-[5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 154970541
3,7-bis(3-methyl-4-phenylphenyl)imidazo[4,5-b]pyridine;2-tert-butyl-3,7-bis[4-phenyl-3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine;N,N-dimethyl-3,7-bis(3-methyl-4-phenylphenyl)imidazo[4,5-b]pyridin-2-amine;N,N-dimethyl-3,7-bis(4-phenylphenyl)imidazo[4,5-b]pyridin-2-amine;N,N-dimethyl-3,7-bis[4-phenyl-3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-amine;2-methoxy-3,7-bis(4-phenylphenyl)imidazo[4,5-b]pyridine
CID 157116100
9-[2-[2,7-bis[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]pyrido[2,3-b]indole;2,7-bis[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-9-[5-(trifluoromethyl)pyrimidin-2-yl]-1,8-dihydrocarbazole-1,8-diide;9-(5-carbazol-9-ylpyrimidin-2-yl)-2,7-bis[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1,8-dihydrocarbazole-1,8-diide;9-[5-(difluoromethyl)pyrimidin-2-yl]-2,7-bis[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))
CID 157124881
6-[2-(3-Cyclopropylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyridine;6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;2-methyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-methyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-methyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
CID 157285401
2-[[2-[4-(4-Fluorophenyl)piperazin-1-yl]-4-[3-(trifluoromethyl)phenyl]imidazol-1-yl]methoxy]ethyl-trimethylsilane;trimethyl-[2-[[2-(4-phenylpiperazin-1-yl)-4-[3-(trifluoromethyl)phenyl]imidazol-1-yl]methoxy]ethyl]silane;trimethyl-[2-[[2-(4-pyridin-3-ylpiperazin-1-yl)-4-[3-(trifluoromethyl)phenyl]imidazol-1-yl]methoxy]ethyl]silane;trimethyl-[2-[[2-(4-pyridin-4-ylpiperazin-1-yl)-4-[3-(trifluoromethyl)phenyl]imidazol-1-yl]methoxy]ethyl]silane;trimethyl-[2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)-4-[3-(trifluoromethyl)phenyl]imidazol-1-yl]methoxy]ethyl]silane;trimethyl-[2-[[4-[3-(trifluoromethyl)phenyl]-2-[4-[4-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]imidazol-1-yl]methoxy]ethyl]silane
CID 157290086
5-[2-Cyclobutyl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine;5-[2-cyclopentyl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine;5-[2-ethyl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine;bis(3-methyl-5-[2-(2-methylpropyl)-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]pyridin-2-amine);4-[3-[2-(2-methylpropyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]morpholine
CID 157320784
9-[[3,5-Difluoro-4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-7-methyl-2-(2-propan-2-yl-3-pyridinyl)purin-8-one;9-[[3-fluoro-4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-7-methyl-2-(2-propan-2-yl-3-pyridinyl)purin-8-one;methane;7-methyl-9-[[4-[1-(oxetan-3-yl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-(2-propan-2-yl-3-pyridinyl)purin-8-one
CID 157615684
4-[2-(5,10-Dimethyl-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-8-yl)ethyl]morpholine;4-[2-(5,10-dimethyl-4,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)ethyl]morpholine;4-[2-(6,11-dimethyl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)ethyl]morpholine;4-[2-(12-fluoro-6,11-dimethyl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-8-yl)ethyl]morpholine;methane;4-[2-(6-methyl-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)ethyl]morpholine;8-(2-morpholin-4-ylethyl)-10-(trifluoromethyl)-8,11-diaza-5-azoniatricyclo[7.4.0.02,7]trideca-1,3,6,9,12-pentaene 5-oxide;hydrochloride
CID 157641158
1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-(2,2,2-trifluoroethoxymethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one;5-[3-(ethoxymethyl)imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one
CID 157739853
5-[4-Pyridin-4-yl-6-[6-pyridin-2-yl-4-(4-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[6-[6-pyridin-4-yl-4-(4-pyrido[2,3-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[2-pyridin-2-yl-6-(6-pyrido[3,4-b]indol-9-yl-2-pyridinyl)-4-pyridinyl]pyrido[3,2-b]indole;9-[6-[4-(4-pyrido[3,4-b]indol-9-ylphenyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]pyrido[3,4-b]indole
CID 157772108
(1R,5S)-3-ethyl-6-[2-ethyl-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-3-azabicyclo[3.1.0]hexane;(1R,5S)-6-[2-ethyl-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-3-(2-fluoroethyl)-3-azabicyclo[3.1.0]hexane;(1R,5S)-3-(2-fluoroethyl)-6-[2-(2-methylpropyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-3-azabicyclo[3.1.0]hexane;(1R,5S)-3-(2-fluoroethyl)-6-[4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]-2-pentan-3-ylimidazol-1-yl]-3-azabicyclo[3.1.0]hexane;tris(4-[(1S,5R)-6-[4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]-2-propan-2-ylimidazol-1-yl]-3-bicyclo[3.1.0]hexanyl]morpholine)
CID 158051648

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine?
The IUPAC name of 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine (CID 139095137) is 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine.
What is the SMILES notation for 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine?
The canonical SMILES for 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine is c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.c1ccc(-c2nc3ccccn3c2N2CCOCC2)cc1.
What is the InChIKey of 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine?
The InChIKey is ICNZUDSYAWQVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/8C17H17N3O/c8*1-2-6-14(7-3-1)16-17(19-10-12-21-13-11-19)20-9-5-4-8-15(20)18-16/h8*1-9H,10-13H2.
What are the key properties of 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine?
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine has a molecular weight of 2234.74 g/mol, XLogP of 22.70, 16 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)morpholine is sourced from PubChem (CID 139095137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).