6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)pyridine-3-carboxamide

Systemtic Name: 6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)pyridine-3-carboxamide Openeye Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)pyridine-3-carboxamide CAS Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-3-pyridinecarboxamide IUPAC Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)pyridine-3-carboxamide Traditional Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)nicotinamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=NC=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CC2CC(CC1N2C3=NC=C(C=C3)C(=O)N)N

InChI

InChI=1S/C13H18N4O/c14-9-5-10-2-3-11(6-9)17(10)12-4-1-8(7-16-12)13(15)18/h1,4,7,9-11H,2-3,5-6,14H2,(H2,15,18)