5-Methyl-6-{[Methyl(3,4,5-Trimethoxyphenyl)Amino]Methyl}Pyrido[2,3-D]Pyrimidine-2,4-Diamine

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Properties Simple | Detailed

Formula C19H24N6O3
IUPAC Name 5-methyl-6-[(3,4,5-trimethoxy-n-methyl-anilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
Molecular Mass 384.432 g·mol−1
Heat of Formation -123.2 ± 16.7 kJ·mol−1
Dipole Moment 7.62 ± 1.08 D
Volume 451.58 Å 3
Surface Area 387.58 Å 2
HOMO Energy -8.04 ± 0.55 eV
LUMO Energy 2.26 ± eV
Point Group Symmetry C1
Synonyms
  • (2,4-diamino-5-methyl-pyrido[5,6-e]pyrimidin-6-yl)methyl-methyl-(3,4,5-trimethoxyphenyl)amine
  • 2,4-diamino-5-methyl-6-[(3',4',5'-trimethoxy-n-methylanilino]pyrido[2,3-d]pyrimidine
  • 2,4-diamino-5-methyl-6-[(3,4,5-trimethoxy-n-methylanilino)methyl]pyrido[2,3-d]pyrimidine
  • co4
InChIKey PEGMMEYCSOZKIT-UHFFFAOYSA-N
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