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

Systemtic Name: 2-[(5-azanyl-6-methoxy-pyridin-2-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-amino-6-methoxy-2-pyridyl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(5-amino-6-methoxypyridin-2-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(5-amino-6-methoxy-2-pyridyl)amino]-N-cyclopropyl-acetamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)NCC(=O)NC2CC2)N

Isomeric SMILES

COC1=C(C=CC(=N1)NCC(=O)NC2CC2)N

InChI

InChI=1S/C11H16N4O2/c1-17-11-8(12)4-5-9(15-11)13-6-10(16)14-7-2-3-7/h4-5,7H,2-3,6,12H2,1H3,(H,13,15)(H,14,16)