8-(2-azanylpyridin-4-yl)-6-(1-phenylethyl)-5H-imidazo[1,2-a]pyrimidin-7-amine

Systemtic Name: 8-(2-azanylpyridin-4-yl)-6-(1-phenylethyl)-5H-imidazo[1,2-a]pyrimidin-7-amine Openeye Name: 8-(2-amino-4-pyridyl)-6-(1-phenylethyl)-5H-imidazo[1,2-a]pyrimidin-7-amine CAS Name: 8-(2-amino-4-pyridinyl)-6-(1-phenylethyl)-5H-imidazo[1,2-a]pyrimidin-7-amine IUPAC Name: 8-(2-aminopyridin-4-yl)-6-(1-phenylethyl)-5H-imidazo[1,2-a]pyrimidin-7-amine Traditional Name: [4-[7-amino-6-(1-phenylethyl)-5H-imidazo[1,2-a]pyrimidin-8-yl]-2-pyridyl]amine Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=NC=CN2C1)C3=CC(=NC=C3)N)N)C4=CC=CC=C4

Isomeric SMILES

CC(C1=C(N(C2=NC=CN2C1)C3=CC(=NC=C3)N)N)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6/c1-13(14-5-3-2-4-6-14)16-12-24-10-9-23-19(24)25(18(16)21)15-7-8-22-17(20)11-15/h2-11,13H,12,21H2,1H3,(H2,20,22)