6-(2-azanylpyrimidin-4-yl)pyridine-3-carbonitrile

Systemtic Name: 6-(2-azanylpyrimidin-4-yl)pyridine-3-carbonitrile Openeye Name: 6-(2-aminopyrimidin-4-yl)pyridine-3-carbonitrile CAS Name: 6-(2-amino-4-pyrimidinyl)-3-pyridinecarbonitrile IUPAC Name: 6-(2-aminopyrimidin-4-yl)pyridine-3-carbonitrile Traditional Name: 6-(2-aminopyrimidin-4-yl)nicotinonitrile Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)C2=NC(=NC=C2)N

Isomeric SMILES

C1=CC(=NC=C1C#N)C2=NC(=NC=C2)N

InChI

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