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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCCC(=O)N)N

Isomeric SMILES

C1=CC(=C(N=C1)NCCC(=O)N)N

InChI

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