N-[(6-Amino-2-Methyl-3-Pyridinyl)Methyl]-2-{6-Methyl-2-Oxo-3-[(2-Phenylethyl)Amino]-1(2H)-Pyrazinyl}Acetamide

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Properties Simple | Detailed

Formula C22H26N6O2
IUPAC Name n-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide
Molecular Mass 406.481 g·mol−1
Heat of Formation -106.2 ± 16.7 kJ·mol−1
Dipole Moment 2.37 ± 1.08 D
Volume 495.19 Å 3
Surface Area 436.41 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy 2.55 ± eV
Point Group Symmetry C1
Synonyms
  • 3-(2-phenethylamino)-6-methyl-1-(2-amino-6-methyl-5-methylene-carboxamidomethyl-pyridinyl)pyrazinone
  • n-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[2-keto-6-methyl-3-(2-phenylethylamino)pyrazin-1-yl]acetamide
  • n-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)-1-pyrazinyl]acetamide
  • n-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide
  • n-[(6-amino-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]ethanamide
  • n-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide
InChIKey PVDHYBJORRALSQ-UHFFFAOYSA-N
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