Pamapimod

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Properties Simple | Detailed

Formula C19H20F2N4O4
IUPAC Name 6-(2,4-difluorophenoxy)-2-[[3-hydroxy-1-(2-hydroxyethyl)propyl]amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one
Molecular Mass 406.383 g·mol−1
Heat of Formation -805.3 ± 16.7 kJ·mol−1
Dipole Moment 3.74 ± 1.08 D
Volume 459.9 Å 3
Surface Area 401.14 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy -1.19 ± eV
Point Group Symmetry C1
Synonyms
  • 6-(2,4-difluorophenoxy)-2-(1,5-dihydroxypentan-3-ylamino)-8-methyl-pyrido[6,5-d]pyrimidin-7-one
  • 6-(2,4-difluorophenoxy)-2-(1,5-dihydroxypentan-3-ylamino)-8-methylpyrido[6,5-d]pyrimidin-7-one
  • 6-(2,4-difluorophenoxy)-2-[[3-hydroxy-1-(2-hydroxyethyl)propyl]amino]-8-methyl-7-pyrido[6,5-d]pyrimidinone
  • 6-(2,4-difluorophenoxy)-2-[[3-hydroxy-1-(2-hydroxyethyl)propyl]amino]-8-methyl-pyrido[6,5-d]pyrimidin-7-one
InChIKey JYYLVUFNAHSSFE-UHFFFAOYSA-N
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