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

Systemtic Name: 2-(5-azanyl-4-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(5-amino-4-methyl-2-pyridyl)acetamide CAS Name: 2-(5-amino-4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-amino-4-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-amino-4-methyl-2-pyridyl)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1N)CC(=O)N

Isomeric SMILES

CC1=CC(=NC=C1N)CC(=O)N

InChI

InChI=1S/C8H11N3O/c1-5-2-6(3-8(10)12)11-4-7(5)9/h2,4H,3,9H2,1H3,(H2,10,12)