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

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-ethyl-pyridine-2-carboxamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-ethyl-pyridine-2-carboxamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-ethyl-2-pyridinecarboxamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-ethylpyridine-2-carboxamide Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-ethyl-picolinamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-2-15-13(18)11-5-8(3-4-16-11)17-12-9-6-14-7-10(9)12/h3-5,9-10,12,14H,2,6-7H2,1H3,(H,15,18)(H,16,17)