2-[6-(cyclopentylamino)pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[6-(cyclopentylamino)pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[6-(cyclopentylamino)pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[6-(cyclopentylamino)-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[6-(cyclopentylamino)pyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[6-(cyclopentylamino)pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC(=C2)C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NC2=NC=NC(=C2)C(C#N)C3=CC=CC=N3

InChI

InChI=1S/C16H17N5/c17-10-13(14-7-3-4-8-18-14)15-9-16(20-11-19-15)21-12-5-1-2-6-12/h3-4,7-9,11-13H,1-2,5-6H2,(H,19,20,21)