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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)C2=NC=CC(=N2)N

Isomeric SMILES

C1=CC(=NC=C1C#N)C2=NC=CC(=N2)N

InChI

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