N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3H-imidazo[4,5-c]pyridine-6-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3H-imidazo[4,5-c]pyridine-6-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3H-imidazo[4,5-c]pyridine-6-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3H-imidazo[4,5-c]pyridine-6-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3H-imidazo[4,5-c]pyridine-6-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3H-imidazo[4,5-c]pyridine-6-carboxamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC=C4C(=C3)N=CN4

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=NC=C4C(=C3)N=CN4

InChI

InChI=1S/C13H15N5O/c19-13(18-10-3-7-1-2-8(10)17-7)11-4-9-12(5-14-11)16-6-15-9/h4-8,10,17H,1-3H2,(H,15,16)(H,18,19)/t7-,8+,10-/m1/s1