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6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile	Predict NMR spectrum	RN:  4241-27-4 MF:  C7H6N2O MW:  134.13744 mp (°C):  293  - 295
InChI:  1S/C7H6N2O/c1-5-2-3-6(4-8)7(10)9-5/h2-3H,1H3,(H,9,10) InChIKey:  FIMGYEKEYXUTGD-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.689 cLogS:  -1.631 Polar surface:  52.89 NEW: 3D model:  Show
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