N~6~-(2,5-Dimethoxybenzyl)-N~6~-Methylpyrido[2,3-D]Pyrimidine-2,4,6-Triamine

Molecule SVG Image

Properties Simple | Detailed

Formula C17H20N6O2
IUPAC Name n6-[(2,5-dimethoxyphenyl)methyl]-n6-methyl-pyrido[2,3-d]pyrimidine-2,4,6-triamine
Molecular Mass 340.380 g·mol−1
Heat of Formation 58.9 ± 16.7 kJ·mol−1
Dipole Moment 6.24 ± 1.08 D
Volume 395.42 Å 3
Surface Area 356.3 Å 2
HOMO Energy -7.85 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
Synonyms
  • (2,4-diaminopyrido[6,5-d]pyrimidin-6-yl)-(2,5-dimethoxybenzyl)-methyl-amine
  • n6-(2,5-dimethoxy-benzyl)-n6-methyl-pyrido[2,3-d]pyrimidine-2,4,6-triamine
  • n6-[(2,5-dimethoxyphenyl)methyl]-n6-methyl-pyrido[5,6-e]pyrimidine-2,4,6-triamine
  • n6-[(2,5-dimethoxyphenyl)methyl]-n6-methylpyrido[5,6-e]pyrimidine-2,4,6-triamine
  • pyrido(2,3-d)pyrimidine-2,4,6-triamine, n6-((2,5-dimethoxyphenyl)methyl)-n6-methyl-
  • pyrido[2,3-d]pyrimidine-2,4,6-triamine, n6-[(2,5-dimethoxyphenyl)methyl]-n6-methyl-
CAS Number(s)
  • 175354-76-4
InChIKey HZTFNSCZLJLPEO-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N