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
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Synonyms
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- 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
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InChIKey |
PVDHYBJORRALSQ-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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