8-Methyl-6-Phenoxy-2-(Tetrahydro-2H-Pyran-4-Ylamino)Pyrido[2,3-D]Pyrimidin-7(8H)-One

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Properties Simple | Detailed

Formula C19H20N4O3+
IUPAC Name 8-methyl-6-phenoxy-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
Molecular Mass 352.387 g·mol−1
Heat of Formation -197.1 ± 16.7 kJ·mol−1
Dipole Moment 3.65 ± 1.08 D
Volume 407.34 Å 3
Surface Area 365.33 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 2.01 ± eV
Point Group Symmetry C1
Synonyms
  • 8-methyl-6-(phenoxy)-2-(4-tetrahydropyranylamino)-7-pyrido[6,5-d]pyrimidinone
  • 8-methyl-6-(phenoxy)-2-(tetrahydropyran-4-ylamino)pyrido[6,5-d]pyrimidin-7-one
InChIKey MQCPQHIQHJWGCZ-UHFFFAOYSA-N
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