5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-carboxamide Openeye Name: 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-carboxamide CAS Name: 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-carboxamide Traditional Name: 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]nicotinamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=CN=CC(=C3)C(=O)N

Isomeric SMILES

C1[C@H]2CN[C@@H]1CN2C3=CN=CC(=C3)C(=O)N

InChI

InChI=1S/C11H14N4O/c12-11(16)7-1-9(4-13-3-7)15-6-8-2-10(15)5-14-8/h1,3-4,8,10,14H,2,5-6H2,(H2,12,16)/t8-,10-/m0/s1