2-bromanyl-5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carboxamide

Systemtic Name: 2-bromanyl-5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carboxamide Openeye Name: 2-bromo-5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carboxamide CAS Name: 2-bromo-5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]-3-pyridinecarboxamide IUPAC Name: 2-bromo-5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carboxamide Traditional Name: 2-bromo-5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]nicotinamide Formula: C11H13BrN4O MolecularWeight: 297.15112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C2CN1)C3=CN=C(C(=C3)C(=O)N)Br

Isomeric SMILES

C1[C@@H]2CN([C@@H]2CN1)C3=CN=C(C(=C3)C(=O)N)Br

InChI

InChI=1S/C11H13BrN4O/c12-10-8(11(13)17)1-7(3-15-10)16-5-6-2-14-4-9(6)16/h1,3,6,9,14H,2,4-5H2,(H2,13,17)/t6-,9-/m1/s1