N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-c]pyrimidine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-c]pyrimidine-7-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-c]pyrimidine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-imidazo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-c]pyrimidine-7-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,2-c]pyrimidine-7-carboxamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=NC=CN4C=N3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=NC=CN4C=N3

InChI

InChI=1S/C13H15N5O/c19-13(16-11-7-17-3-1-9(11)6-17)10-5-12-14-2-4-18(12)8-15-10/h2,4-5,8-9,11H,1,3,6-7H2,(H,16,19)