(6S)-2-Amino-6-Methyl-5,6,7,8-Tetrahydropyrido[2,3-D]Pyrimidin-4(1H)-One

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Formula C8H12N4O
IUPAC Name (6s)-2-amino-6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-1-ium-3-id-4-one
Molecular Mass 180.207 g·mol−1
Heat of Formation -67.6 ± 16.7 kJ·mol−1
Dipole Moment 8.50 ± 1.08 D
Volume 211.13 Å 3
Surface Area 204.91 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy -0.06 ± eV
Point Group Symmetry C1
Synonyms
  • (6s)-2-amino-6-methyl-5,6,7,8-tetrahydro-1h-pyrido[3,2-e]pyrimidin-4-one
  • 2-amino-6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4(3h)-one
  • pyrido[2,3-d]pyrimidin-4(3h)-one, 2-amino-5,6,7,8-tetrahydro-6-methyl-
InChIKey ZSIVUAYWPMCITB-BYPYZUCNSA-N
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