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2-Aminopyrimidine	NEW: Predict NMR spectrum	RN:  109-12-6 MF:  C4H5N3 MW:  95.1038 bp (°C):  158 mp (°C):  124  - 127
InChI:  1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7) InChIKey:  LJXQPZWIHJMPQQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.065 cLogS:  -0.959 Polar surface:  51.8
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