5-[(1R,5R)-3,6-diazabicyclo[3.2.0]heptan-3-yl]-2-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-[(1R,5R)-3,6-diazabicyclo[3.2.0]heptan-3-yl]-2-methyl-pyridine-3-carbonitrile Openeye Name: 5-[(1R,5R)-3,6-diazabicyclo[3.2.0]heptan-3-yl]-2-methyl-pyridine-3-carbonitrile CAS Name: 5-[(1R,5R)-3,6-diazabicyclo[3.2.0]heptan-3-yl]-2-methyl-3-pyridinecarbonitrile IUPAC Name: 5-[(1R,5R)-3,6-diazabicyclo[3.2.0]heptan-3-yl]-2-methylpyridine-3-carbonitrile Traditional Name: 5-[(1R,5R)-3,6-diazabicyclo[3.2.0]heptan-3-yl]-2-methyl-nicotinonitrile Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C#N)N2CC3CNC3C2

Isomeric SMILES

CC1=NC=C(C=C1C#N)N2C[C@H]3CN[C@H]3C2

InChI

InChI=1S/C12H14N4/c1-8-9(3-13)2-11(5-14-8)16-6-10-4-15-12(10)7-16/h2,5,10,12,15H,4,6-7H2,1H3/t10-,12+/m1/s1