2-(4-azanyl-2-methyl-pyrimidin-5-yl)ethanamide

Systemtic Name: 2-(4-azanyl-2-methyl-pyrimidin-5-yl)ethanamide Openeye Name: 2-(4-amino-2-methyl-pyrimidin-5-yl)acetamide CAS Name: 2-(4-amino-2-methyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(4-amino-2-methylpyrimidin-5-yl)acetamide Traditional Name: 2-(4-amino-2-methyl-pyrimidin-5-yl)acetamide Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CC(=O)N

Isomeric SMILES

CC1=NC=C(C(=N1)N)CC(=O)N

InChI

InChI=1S/C7H10N4O/c1-4-10-3-5(2-6(8)12)7(9)11-4/h3H,2H2,1H3,(H2,8,12)(H2,9,10,11)