3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine

C28H26N4O — CID 158623881

IUPAC3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine
SMILESCc1ccc2nc(C)cc(-c3cnc4cc(-c5ccc(C6COCCN6)cc5)ccn34)c2c1
InChIInChI=1S/C28H26N4O/c1-18-3-8-25-23(13-18)24(14-19(2)31-25)27-16-30-28-15-22(9-11-32(27)28)20-4-6-21(7-5-20)26-17-33-12-10-29-26/h3-9,11,13-16,26,29H,10,12,17H2,1-2H3
InChIKeyQDSIBBMCTYIQHG-UHFFFAOYSA-N
MW434.54 g/mol
LogP5.49
Rot. Bonds3

About 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine

3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine (PubChem CID 158623881) has the molecular formula C28H26N4O and a molecular weight of 434.54 g/mol. Its IUPAC name is 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine.

Molecular Properties

Compound Name3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine
PubChem CID158623881
Molecular FormulaC28H26N4O
Molecular Weight434.54 g/mol
Exact Mass434.21
IUPAC Name3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine
SMILESCc1ccc2nc(C)cc(-c3cnc4cc(-c5ccc(C6COCCN6)cc5)ccn34)c2c1
InChIInChI=1S/C28H26N4O/c1-18-3-8-25-23(13-18)24(14-19(2)31-25)27-16-30-28-15-22(9-11-32(27)28)20-4-6-21(7-5-20)26-17-33-12-10-29-26/h3-9,11,13-16,26,29H,10,12,17H2,1-2H3
InChIKeyQDSIBBMCTYIQHG-UHFFFAOYSA-N
XLogP5.49
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.54
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine 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

3-[4-[3-(6-fluoro-2-methylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-5-methylmorpholine
CID 139495369
6,8-difluoro-2-methyl-4-[7-(4-piperazin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 139495368
2,7-dimethyl-4-[7-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 134356888
6-fluoro-2-methyl-4-[7-[4-[1-(2-methylpropyl)piperidin-4-yl]phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline
CID 139326717
3-(6-methylnaphthalen-2-yl)morpholine
CID 116963155
4-[7-(4-piperidin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,5-naphthyridine
CID 158981917
4-[7-[4-(3,3-dimethylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-8-fluoro-2,6-dimethylquinoline
CID 161401798
8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane
CID 160927126
4-[7-[4-(2,7-diazaspiro[3.5]nonan-2-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-6,8-difluoro-2-methylquinoline
CID 139495359
3-(2-methyl-4-pyridinyl)morpholine
CID 55282770
4-[7-[6-(4-ethyl-3,3-dimethylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-2-methylquinoline
CID 134356939
4-[(3R)-morpholin-3-yl]benzenethiol
CID 130654195

Frequently Asked Questions

What is the IUPAC name of 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine?
The IUPAC name of 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine (CID 158623881) is 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine.
What is the SMILES notation for 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine?
The canonical SMILES for 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine is Cc1ccc2nc(C)cc(-c3cnc4cc(-c5ccc(C6COCCN6)cc5)ccn34)c2c1.
What is the InChIKey of 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine?
The InChIKey is QDSIBBMCTYIQHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N4O/c1-18-3-8-25-23(13-18)24(14-19(2)31-25)27-16-30-28-15-22(9-11-32(27)28)20-4-6-21(7-5-20)26-17-33-12-10-29-26/h3-9,11,13-16,26,29H,10,12,17H2,1-2H3.
What are the key properties of 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine?
3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine has a molecular weight of 434.54 g/mol, XLogP of 5.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[3-(2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine is sourced from PubChem (CID 158623881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).