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

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)pyridine-2-carboxamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)pyridine-2-carboxamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-2-pyridinecarboxamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)pyridine-2-carboxamide Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)picolinamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=CC(=NC=C3)C(=O)N)CN1

Isomeric SMILES

C1C2C(C2NC3=CC(=NC=C3)C(=O)N)CN1

InChI

InChI=1S/C11H14N4O/c12-11(16)9-3-6(1-2-14-9)15-10-7-4-13-5-8(7)10/h1-3,7-8,10,13H,4-5H2,(H2,12,16)(H,14,15)