2-azanyl-N-[6-(propylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-(propylamino)pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(propylamino)-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-(propylamino)-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-(propylamino)pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(propylamino)-3-pyridyl]acetamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=C(C=C1)NC(=O)CN

Isomeric SMILES

CCCNC1=NC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C10H16N4O/c1-2-5-12-9-4-3-8(7-13-9)14-10(15)6-11/h3-4,7H,2,5-6,11H2,1H3,(H,12,13)(H,14,15)