| Formula |
C24H29N7O2 |
| IUPAC Name |
6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one |
| Molecular Mass |
447.533 g·mol−1 |
| Heat of Formation |
-24.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.47 ± 1.08 D |
| Volume |
539.11 Å 3 |
| Surface Area |
428.59 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
-1.51 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[6,5-d]pyrimidin-7-one
- 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8h)-one
- 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[6,5-d]pyrimidin-7-one
- 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridyl]amino]-7-pyrido[6,5-d]pyrimidinone
- 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[6,5-d]pyrimidin-7-one
- pd 0332991
|
| InChIKey |
AHJRHEGDXFFMBM-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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