2-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]ethanamide

Systemtic Name: 2-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]ethanamide Openeye Name: 2-[(5-amino-6-methoxy-2-pyridyl)amino]acetamide CAS Name: 2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide IUPAC Name: 2-[(5-amino-6-methoxypyridin-2-yl)amino]acetamide Traditional Name: 2-[(5-amino-6-methoxy-2-pyridyl)amino]acetamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)NCC(=O)N)N

Isomeric SMILES

COC1=C(C=CC(=N1)NCC(=O)N)N

InChI

InChI=1S/C8H12N4O2/c1-14-8-5(9)2-3-7(12-8)11-4-6(10)13/h2-3H,4,9H2,1H3,(H2,10,13)(H,11,12)