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

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]ethanamide Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]acetamide CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)amino]acetamide IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)amino]acetamide Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]acetamide Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NCC(=O)N)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NCC(=O)N)N

InChI

InChI=1S/C10H16N4O2/c1-2-5-16-10-7(11)3-4-9(14-10)13-6-8(12)15/h3-4H,2,5-6,11H2,1H3,(H2,12,15)(H,13,14)