3-[(6-azanylpyridin-3-yl)amino]propanamide

Systemtic Name: 3-[(6-azanylpyridin-3-yl)amino]propanamide Openeye Name: 3-[(6-amino-3-pyridyl)amino]propanamide CAS Name: 3-[(6-amino-3-pyridinyl)amino]propanamide IUPAC Name: 3-[(6-aminopyridin-3-yl)amino]propanamide Traditional Name: 3-[(6-amino-3-pyridyl)amino]propionamide Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NCCC(=O)N)N

Isomeric SMILES

C1=CC(=NC=C1NCCC(=O)N)N

InChI

InChI=1S/C8H12N4O/c9-7-2-1-6(5-12-7)11-4-3-8(10)13/h1-2,5,11H,3-4H2,(H2,9,12)(H2,10,13)