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4-Amino-3-picoline	Predict NMR spectrum	RN:  1990-90-5 MF:  C6H8N2 MW:  108.14292
InChI:  1S/C6H8N2/c1-5-4-8-3-2-6(5)7/h2-4H,1H3,(H2,7,8) InChIKey:  VGJLGPCXUGIXRQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.498 cLogS:  -1.241 Polar surface:  38.91 NEW: 3D model:  Show
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