6-[2,6-bis(azanyl)pyrimidin-4-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[2,6-bis(azanyl)pyrimidin-4-yl]pyridine-2-carbonitrile Openeye Name: 6-(2,6-diaminopyrimidin-4-yl)pyridine-2-carbonitrile CAS Name: 6-(2,6-diamino-4-pyrimidinyl)-2-pyridinecarbonitrile IUPAC Name: 6-(2,6-diaminopyrimidin-4-yl)pyridine-2-carbonitrile Traditional Name: 6-(2,6-diaminopyrimidin-4-yl)picolinonitrile Formula: C10H8N6 MolecularWeight: 212.21072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6/c11-5-6-2-1-3-7(14-6)8-4-9(12)16-10(13)15-8/h1-4H,(H4,12,13,15,16)