Formula |
C20H20FN6+ |
IUPAC Name |
4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine |
Molecular Mass |
363.411 g·mol−1 |
Heat of Formation |
288.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.47 ± 1.08 D |
Volume |
425.71 Å 3 |
Surface Area |
374.25 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
2.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[7-(dimethylaminomethyl)-2-(4-fluorophenyl)-3-imidazo[3,2-a]pyridinyl]-2-pyrimidinamine
- [3-(2-aminopyrimidin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-dimethyl-amine
|
InChIKey |
HEPQZLAAWOEYMZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
F
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