Formula |
C23H24N6O |
IUPAC Name |
5-[4-(dimethylamino)phenyl]-6-[2-(6-morpholino-3-pyridyl)ethynyl]pyrimidin-4-amine |
Molecular Mass |
400.476 g·mol−1 |
Heat of Formation |
457.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.20 ± 1.08 D |
Volume |
487.4 Å 3 |
Surface Area |
422.28 Å 2 |
HOMO Energy |
-8.26 ± 0.55 eV |
LUMO Energy |
-0.97 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5-(4-dimethylaminophenyl)-6-[2-(6-morpholin-4-ylpyridin-3-yl)ethynyl]pyrimidin-4-amine
- 5-(4-dimethylaminophenyl)-6-[2-(6-morpholino-3-pyridyl)ethynyl]-4-pyrimidinamine
- 5-(4-dimethylaminophenyl)-6-[2-(6-morpholino-3-pyridyl)ethynyl]pyrimidin-4-amine
- 89i
- [4-[4-amino-6-[2-(6-morpholino-3-pyridyl)ethynyl]pyrimidin-5-yl]phenyl]-dimethyl-amine
|
InChIKey |
AINVOEOJEKKMKB-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
|
|
|