1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone

C₁₅H₁₉N₃O₂CAS 1267610-26-3273.34 g/mol

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Alkene Amide Ether Lactam Primary amine Tertiary amine

Properties

Molecular formula: C₁₅H₁₉N₃O₂
Molar mass: 273.34 g/mol
Exact mass: 273.1477 Da
logP: 1.22Crippen estimate
Polar surface area: 58.8 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 2

Hazards

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

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Identifiers

CAS number

1267610-26-3

SMILES

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

InChIKey

YUGIGSPFTMLIMA-UHFFFAOYSA-N

InChI

InChI=1S/C15H19N3O2/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,1,7-11,16H2

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Work with 1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone

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-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one473927-69-473 % 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 4-(4-Aminophenyl)morpholin-3-one438056-69-049 % similar (4-Aminophenyl)(morpholino)methanone51207-86-449 % similar 4-Morpholinoaniline2524-67-644 % similar 3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-938 % similar 4-(Morpholinomethyl)aniline51013-67-336 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Myk-461 (sar-439152)1642288-47-8

Elsewhere

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