3-(5-azanylpyridin-2-yl)carbonylhexanediamide

Systemtic Name: 3-(5-azanylpyridin-2-yl)carbonylhexanediamide Openeye Name: 3-(5-aminopyridine-2-carbonyl)hexanediamide CAS Name: 3-[(5-amino-2-pyridinyl)-oxomethyl]hexanediamide IUPAC Name: 3-(5-aminopyridine-2-carbonyl)hexanediamide Traditional Name: 3-(5-aminopicolinoyl)adipamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1N)C(=O)C(CCC(=O)N)CC(=O)N

Isomeric SMILES

C1=CC(=NC=C1N)C(=O)C(CCC(=O)N)CC(=O)N

InChI

InChI=1S/C12H16N4O3/c13-8-2-3-9(16-6-8)12(19)7(5-11(15)18)1-4-10(14)17/h2-3,6-7H,1,4-5,13H2,(H2,14,17)(H2,15,18)