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

Systemtic Name: N-(5-azanyl-4-methyl-pyridin-2-yl)ethanamide Openeye Name: N-(5-amino-4-methyl-2-pyridyl)acetamide CAS Name: N-(5-amino-4-methyl-2-pyridinyl)acetamide IUPAC Name: N-(5-amino-4-methylpyridin-2-yl)acetamide Traditional Name: N-(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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,9H2,1-2H3,(H,10,11,12)