1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one

C₁₅H₁₇IN₂O₂CAS 473927-69-4384.22 g/mol

Open in Covalent MOL file

Alkene Amide Aryl halide Ether Lactam Tertiary amine

Properties

Molecular formula: C₁₅H₁₇IN₂O₂
Molar mass: 384.22 g/mol
Exact mass: 384.0335 Da
logP: 2.24Crippen estimate
Polar surface area: 32.8 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

473927-69-4

SMILES

C1CN(C(=O)C(=C1)N2CCOCC2)C3=CC=C(C=C3)I

InChIKey

UWWMPOYYIGCWEH-UHFFFAOYSA-N

InChI

InChI=1S/C15H17IN2O2/c16-12-3-5-13(6-4-12)18-7-1-2-14(15(18)19)17-8-10-20-11-9-17/h2-6H,1,7-11H2

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Work with 1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-373 % similar 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one545445-44-167 % similar 3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone503615-03-066 % similar 3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-940 % similar 1-(4-Iodophenyl)piperidin-2-one385425-15-039 % similar 4-(4-Aminophenyl)morpholin-3-one438056-69-032 % similar (4-Aminophenyl)(morpholino)methanone51207-86-431 % similar 4-Morpholinecarbonyl chloride15159-40-731 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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