N-(6-Amino-1-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-N-Methylformamide

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Properties Simple | Detailed

Formula C7H10N4O3
IUPAC Name n-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-n-methyl-formamide
Molecular Mass 198.179 g·mol−1
Heat of Formation -464.2 ± 16.7 kJ·mol−1
Dipole Moment 7.52 ± 1.08 D
Volume 220.64 Å 3
Surface Area 208.91 Å 2
HOMO Energy -9.42 ± 0.55 eV
LUMO Energy -0.49 ± eV
Point Group Symmetry C1
Synonyms
  • 2,4-pyrimidinedione, 1,2,3,4-tetrahydro-6-amino-5-formylmethylamino-1-methyl-
  • 3,7-dau
  • 6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl(methyl)formamide
  • 6-amino-5-(n-methylformylamino)-1-methyluracil
  • formamide, n-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-n-methyl-
  • n-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-n-methylformamide
  • n-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-n-methyl-formamide
  • n-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-n-methyl-methanamide
  • n-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-n-methylformamide
  • n-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-n-methyl-formamide
CAS Number(s)
  • 33130-54-0
InChIKey QIZKPABLZVWFOE-UHFFFAOYSA-N
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