N-(1-azabicyclo[2.2.1]heptan-3-yl)pyrimidine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)pyrimidine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)pyrimidine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)pyrimidine-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)pyrimidine-2-carboxamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=NC=CC=N3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=NC=CC=N3

InChI

InChI=1S/C11H14N4O/c16-11(10-12-3-1-4-13-10)14-9-7-15-5-2-8(9)6-15/h1,3-4,8-9H,2,5-7H2,(H,14,16)