3-azanyl-5-(2,6-dimethylpyridin-4-yl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(2,6-dimethylpyridin-4-yl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(2,6-dimethyl-4-pyridyl)-1H-pyridin-2-one CAS Name: 3-amino-5-(2,6-dimethyl-4-pyridinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2,6-dimethylpyridin-4-yl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(2,6-dimethyl-4-pyridyl)-2-pyridone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=CNC(=O)C(=C2)N

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=CNC(=O)C(=C2)N

InChI

InChI=1S/C12H13N3O/c1-7-3-9(4-8(2)15-7)10-5-11(13)12(16)14-6-10/h3-6H,13H2,1-2H3,(H,14,16)