6-(2-azanylpyrimidin-4-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(2-azanylpyrimidin-4-yl)pyridine-2-carbonitrile Openeye Name: 6-(2-aminopyrimidin-4-yl)pyridine-2-carbonitrile CAS Name: 6-(2-amino-4-pyrimidinyl)-2-pyridinecarbonitrile IUPAC Name: 6-(2-aminopyrimidin-4-yl)pyridine-2-carbonitrile Traditional Name: 6-(2-aminopyrimidin-4-yl)picolinonitrile Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NC(=NC=C2)N)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=NC(=NC=C2)N)C#N

InChI

InChI=1S/C10H7N5/c11-6-7-2-1-3-8(14-7)9-4-5-13-10(12)15-9/h1-5H,(H2,12,13,15)