3-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]propanamide

Systemtic Name: 3-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]propanamide Openeye Name: 3-[(5-amino-6-methoxy-2-pyridyl)amino]propanamide CAS Name: 3-[(5-amino-6-methoxy-2-pyridinyl)amino]propanamide IUPAC Name: 3-[(5-amino-6-methoxypyridin-2-yl)amino]propanamide Traditional Name: 3-[(5-amino-6-methoxy-2-pyridyl)amino]propionamide Formula: C9H14N4O2 MolecularWeight: 210.23306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O2/c1-15-9-6(10)2-3-8(13-9)12-5-4-7(11)14/h2-3H,4-5,10H2,1H3,(H2,11,14)(H,12,13)