2-[[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-(cyanomethyl)amino]acetonitrile CAS Name: 2-[[5-amino-6-[(6-methyl-2-pyridinyl)amino]-4-pyrimidinyl]-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[[5-amino-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-(cyanomethyl)amino]acetonitrile Formula: C14H14N8 MolecularWeight: 294.31456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)N(CC#N)CC#N)N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)N(CC#N)CC#N)N

InChI

InChI=1S/C14H14N8/c1-10-3-2-4-11(20-10)21-13-12(17)14(19-9-18-13)22(7-5-15)8-6-16/h2-4,9H,7-8,17H2,1H3,(H,18,19,20,21)