N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-ethynyl-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-ethynylpyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CN2C=NC(=CC2=C1)C(=O)NC3CC4CC3NC4

Isomeric SMILES

C#CC1=CN2C=NC(=CC2=C1)C(=O)NC3CC4CC3NC4

InChI

InChI=1S/C16H16N4O/c1-2-10-3-12-6-15(18-9-20(12)8-10)16(21)19-14-5-11-4-13(14)17-7-11/h1,3,6,8-9,11,13-14,17H,4-5,7H2,(H,19,21)