3-[(5-azanylpyridin-2-yl)amino]propanamide

Systemtic Name: 3-[(5-azanylpyridin-2-yl)amino]propanamide Openeye Name: 3-[(5-amino-2-pyridyl)amino]propanamide CAS Name: 3-[(5-amino-2-pyridinyl)amino]propanamide IUPAC Name: 3-[(5-aminopyridin-2-yl)amino]propanamide Traditional Name: 3-[(5-amino-2-pyridyl)amino]propionamide Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1N)NCCC(=O)N

Isomeric SMILES

C1=CC(=NC=C1N)NCCC(=O)N

InChI

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