5-azanyl-2-[(6-methoxypyridin-2-yl)amino]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(6-methoxypyridin-2-yl)amino]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(6-methoxy-2-pyridyl)amino]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(6-methoxy-2-pyridinyl)amino]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(6-methoxypyridin-2-yl)amino]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[(6-methoxy-2-pyridyl)amino]-1H-pyrimidin-6-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)NC2=NC=C(C(=O)N2)N

Isomeric SMILES

COC1=CC=CC(=N1)NC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C10H11N5O2/c1-17-8-4-2-3-7(13-8)14-10-12-5-6(11)9(16)15-10/h2-5H,11H2,1H3,(H2,12,13,14,15,16)