| Formula |
C19H20N4O3 |
| IUPAC Name |
8-methyl-6-phenoxy-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one |
| Molecular Mass |
352.387 g·mol−1 |
| Heat of Formation |
-197.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.65 ± 1.08 D |
| Volume |
407.34 Å 3 |
| Surface Area |
365.33 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
2.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 8-methyl-6-(phenoxy)-2-(4-tetrahydropyranylamino)-7-pyrido[6,5-d]pyrimidinone
- 8-methyl-6-(phenoxy)-2-(tetrahydropyran-4-ylamino)pyrido[6,5-d]pyrimidin-7-one
|
| InChIKey |
MQCPQHIQHJWGCZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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