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5-Methyl-2-pyrazinecarboxylic acid	Predict NMR spectrum	RN:  5521-55-1 MF:  C6H6N2O2 MW:  138.12584 mp (°C):  158  - 160
InChI:  1S/C6H6N2O2/c1-4-2-8-5(3-7-4)6(9)10/h2-3H,1H3,(H,9,10) InChIKey:  RBYJWCRKFLGNDB-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.129 cLogS:  -0.431 Polar surface:  63.08 NEW: 3D model:  Show
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