4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-pyridine-2-carboxamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-pyridine-2-carboxamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methylpyridine-2-carboxamide Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-picolinamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)NC2C3C2CNC3

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)NC2C3C2CNC3

InChI

InChI=1S/C12H16N4O/c1-13-12(17)10-4-7(2-3-15-10)16-11-8-5-14-6-9(8)11/h2-4,8-9,11,14H,5-6H2,1H3,(H,13,17)(H,15,16)