3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one

C22H25N3O3 — CID 42783751

IUPAC3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one
SMILESCOc1ccccc1C(CC(=O)N1CCOCC1)c1cnc2c(C)cccn12
InChIInChI=1S/C22H25N3O3/c1-16-6-5-9-25-19(15-23-22(16)25)18(17-7-3-4-8-20(17)27-2)14-21(26)24-10-12-28-13-11-24/h3-9,15,18H,10-14H2,1-2H3
InChIKeyQTBHWUFDODXHSY-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.03
Rot. Bonds5

About 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one

3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one (PubChem CID 42783751) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one
PubChem CID42783751
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one
SMILESCOc1ccccc1C(CC(=O)N1CCOCC1)c1cnc2c(C)cccn12
InChIInChI=1S/C22H25N3O3/c1-16-6-5-9-25-19(15-23-22(16)25)18(17-7-3-4-8-20(17)27-2)14-21(26)24-10-12-28-13-11-24/h3-9,15,18H,10-14H2,1-2H3
InChIKeyQTBHWUFDODXHSY-UHFFFAOYSA-N
XLogP3.03
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-benzylpiperidin-1-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propan-1-one
CID 4277904
1-(4-ethylpiperazin-1-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropan-1-one
CID 4695381
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
CID 42783571
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropan-1-one
CID 42783760
3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(2-methoxyphenyl)propan-1-one
CID 4191341
3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-propan-2-ylpropanamide
CID 42783552
(3S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
CID 7332077
(3R)-3-(2-methoxyphenyl)-1-(4-methylpiperazin-1-yl)-3-phenylpropan-1-one
CID 29105223
N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide
CID 4147346
3-(3,5-dimethoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 42665394
3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
CID 42783800
2-(2-methylphenyl)-4-morpholin-4-yl-4-oxobutanenitrile
CID 82132494

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one (CID 42783751) is 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one is COc1ccccc1C(CC(=O)N1CCOCC1)c1cnc2c(C)cccn12.
What is the InChIKey of 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one?
The InChIKey is QTBHWUFDODXHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-16-6-5-9-25-19(15-23-22(16)25)18(17-7-3-4-8-20(17)27-2)14-21(26)24-10-12-28-13-11-24/h3-9,15,18H,10-14H2,1-2H3.
What are the key properties of 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one?
3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one has a molecular weight of 379.46 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 42783751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).