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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C#N)N2CC3C2CNC3

Isomeric SMILES

CC1=NC=C(C=C1C#N)N2C[C@H]3[C@@H]2CNC3

InChI

InChI=1S/C12H14N4/c1-8-9(3-13)2-11(5-15-8)16-7-10-4-14-6-12(10)16/h2,5,10,12,14H,4,6-7H2,1H3/t10-,12-/m0/s1