2-[(3-azanylpyridin-4-yl)-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-azanylpyridin-4-yl)-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-amino-4-pyridinyl)-ethylamino]-N-methylacetamide IUPAC Name: 2-[(3-aminopyridin-4-yl)-ethylamino]-N-methylacetamide Traditional Name: 2-[(3-amino-4-pyridyl)-ethyl-amino]-N-methyl-acetamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=C(C=NC=C1)N

Isomeric SMILES

CCN(CC(=O)NC)C1=C(C=NC=C1)N

InChI

InChI=1S/C10H16N4O/c1-3-14(7-10(15)12-2)9-4-5-13-6-8(9)11/h4-6H,3,7,11H2,1-2H3,(H,12,15)