3-azanyl-5-[2-(methylamino)pyrimidin-4-yl]-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-[2-(methylamino)pyrimidin-4-yl]-1H-pyridin-2-one Openeye Name: 3-amino-5-[2-(methylamino)pyrimidin-4-yl]-1H-pyridin-2-one CAS Name: 3-amino-5-[2-(methylamino)-4-pyrimidinyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-[2-(methylamino)pyrimidin-4-yl]-1H-pyridin-2-one Traditional Name: 3-amino-5-[2-(methylamino)pyrimidin-4-yl]-2-pyridone Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=CNC(=O)C(=C2)N

Isomeric SMILES

CNC1=NC=CC(=N1)C2=CNC(=O)C(=C2)N

InChI

InChI=1S/C10H11N5O/c1-12-10-13-3-2-8(15-10)6-4-7(11)9(16)14-5-6/h2-5H,11H2,1H3,(H,14,16)(H,12,13,15)