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

C₁₅H₁₉N₃O₂CAS 1267610-26-3273.34 g/mol

Open in Covalent MOL file

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

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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Type any one amount. The others follow from the molar mass.

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

4-(4-Aminophenyl)morpholin-3-one438056-69-049 % similar (4-Aminophenyl)(morpholino)methanone51207-86-449 % similar 4-Morpholinoaniline2524-67-644 % similar 4-(Morpholinosulfonyl)aniline21626-70-036 % similar N-(4-Aminophenyl)maleimide29753-26-234 % similar 3-Chloro-4-morpholinoaniline55048-24-333 % similar N-(4-Aminophenyl)-N-methylacetamide119-63-133 % similar N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide262368-30-932 % similar

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

Elsewhere

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