4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine

C28H25FN4O — CID 142306291

IUPAC4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine
SMILESCc1cc(-c2cnc3cc(-c4ccc(N5CCOCC5)cc4)ccn23)c2cc(F)cc(C)c2n1
InChIInChI=1S/C28H25FN4O/c1-18-13-22(29)16-25-24(14-19(2)31-28(18)25)26-17-30-27-15-21(7-8-33(26)27)20-3-5-23(6-4-20)32-9-11-34-12-10-32/h3-8,13-17H,9-12H2,1-2H3
InChIKeyZPYHQQURENMLOE-UHFFFAOYSA-N
MW452.53 g/mol
LogP5.81
Rot. Bonds3

About 4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine

4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine (PubChem CID 142306291) has the molecular formula C28H25FN4O and a molecular weight of 452.53 g/mol. Its IUPAC name is 4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine.

Molecular Properties

Compound Name4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine
PubChem CID142306291
Molecular FormulaC28H25FN4O
Molecular Weight452.53 g/mol
Exact Mass452.20
IUPAC Name4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine
SMILESCc1cc(-c2cnc3cc(-c4ccc(N5CCOCC5)cc4)ccn23)c2cc(F)cc(C)c2n1
InChIInChI=1S/C28H25FN4O/c1-18-13-22(29)16-25-24(14-19(2)31-28(18)25)26-17-30-27-15-21(7-8-33(26)27)20-3-5-23(6-4-20)32-9-11-34-12-10-32/h3-8,13-17H,9-12H2,1-2H3
InChIKeyZPYHQQURENMLOE-UHFFFAOYSA-N
XLogP5.81
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.53
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[4-[3-(6-fluoro-2,8-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

4-[4-(3-Quinolin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]morpholine
CID 60182389
Pyrazolo pyrimidine, 5l
CID 44520816
6-(4-Benzylpiperazino)pyrido(3,2-e)pyrrolo(1,2-a)pyrazine
CID 9841032
(R)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
CID 11710453
(R)-2-methyl-3-(6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinolin-2-yl)-1,8-naphthyridine
CID 11710694
N-(2,6-dimethylphenyl)-12-piperazin-1-yl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-amine
CID 19605714
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}-(2-methoxyethyl)amine
CID 24746218
4-(2-(4-Fluorophenyl)-7-{[(2-methoxyethyl)methylamino] methyl}imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-ylamine
CID 24887881
6-[[8-Fluoro-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]quinoline
CID 71666369
US10513523, Example 10
CID 122655975
2-[4-[3-[1-(5,7-Difluoroquinolin-6-yl)ethyl]imidazo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol
CID 141456400
4-[[4-(2-Methyl-5-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)phenyl]methyl]morpholine
CID 146315950

Frequently Asked Questions

What is the IUPAC name of 4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine?
The IUPAC name of 4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine (CID 142306291) is 4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine.
What is the SMILES notation for 4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine?
The canonical SMILES for 4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine is Cc1cc(-c2cnc3cc(-c4ccc(N5CCOCC5)cc4)ccn23)c2cc(F)cc(C)c2n1.
What is the InChIKey of 4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine?
The InChIKey is ZPYHQQURENMLOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25FN4O/c1-18-13-22(29)16-25-24(14-19(2)31-28(18)25)26-17-30-27-15-21(7-8-33(26)27)20-3-5-23(6-4-20)32-9-11-34-12-10-32/h3-8,13-17H,9-12H2,1-2H3.
What are the key properties of 4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine?
4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine has a molecular weight of 452.53 g/mol, XLogP of 5.81, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[3-(6-fluoro-2,8-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]morpholine is sourced from PubChem (CID 142306291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).