N~6~-Methyl-N~6~-(3,4,5-Trimethoxybenzyl)Pyrido[2,3-D]Pyrimidine-2,4,6-Triamine

Molecule SVG Image

Properties Simple | Detailed

Formula C18H22N6O3
IUPAC Name n6-methyl-n6-[(3,4,5-trimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine
Molecular Mass 370.406 g·mol−1
Heat of Formation -110.7 ± 16.7 kJ·mol−1
Dipole Moment 4.68 ± 1.08 D
Volume 436.9 Å 3
Surface Area 345.9 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy 2.25 ± eV
Point Group Symmetry C1
Synonyms
  • (2,4-diaminopyrido[6,5-d]pyrimidin-6-yl)-methyl-(3,4,5-trimethoxybenzyl)amine
  • 2,4-diamino-6-[n-(3',4',5'-trimethoxybenzyl)-n-methylamino]pyrido[2,3-d]pyrimidine
  • 2,4-diamino-6-[n-(3',4',5'-trimethoxybenzyl)amino]-pyrido[2,3-d]pyrimidine-n6-methyl
  • dtm
InChIKey PUOZHLHNKHRTOW-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