| Formula |
C19H23N7O |
| IUPAC Name |
2-[4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-1-piperidyl]-n-methyl-acetamide |
| Molecular Mass |
365.432 g·mol−1 |
| Heat of Formation |
220.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.73 ± 1.08 D |
| Volume |
438.93 Å 3 |
| Surface Area |
381.06 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
2.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-[(4-imidazo[3,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-1-piperidyl]-n-methyl-acetamide
- 2-[4-[(4-imidazo[3,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl]-n-methyl-ethanamide
- 2-[4-[(4-imidazo[3,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl]-n-methylacetamide
- 2-[4-[[4-(3-imidazo[3,2-a]pyridinyl)-2-pyrimidinyl]amino]-1-piperidinyl]-n-methylacetamide
|
| InChIKey |
AJLILYAPRHIFAS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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