Formula |
C19H19N5O2 |
IUPAC Name |
3-[2-morpholino-6-(3-pyridylamino)pyrimidin-4-yl]phenol |
Molecular Mass |
349.386 g·mol−1 |
Heat of Formation |
62.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.65 ± 1.08 D |
Volume |
403.41 Å 3 |
Surface Area |
356.94 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
-0.99 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[2-morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol
- 3-[2-morpholino-6-(3-pyridylamino)-4-pyrimidinyl]phenol
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InChIKey |
VPAXYWZGMCIWNR-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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