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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=NC=C1)N

Isomeric SMILES

CCCNC(=O)CNC1=C(C=NC=C1)N

InChI

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