N4-(6-methylpyridin-2-yl)-N6-prop-2-enyl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-(6-methylpyridin-2-yl)-N6-prop-2-enyl-pyrimidine-4,5,6-triamine Openeye Name: N6-allyl-N4-(6-methyl-2-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N4-(6-methyl-2-pyridinyl)-N6-prop-2-enylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-(6-methylpyridin-2-yl)-6-N-prop-2-enylpyrimidine-4,5,6-triamine Traditional Name: allyl-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]amine Formula: C13H16N6 MolecularWeight: 256.30634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6/c1-3-7-15-12-11(14)13(17-8-16-12)19-10-6-4-5-9(2)18-10/h3-6,8H,1,7,14H2,2H3,(H2,15,16,17,18,19)