N-[1-[5-azanyl-6-(2-azanylethylamino)pyridin-2-yl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[5-azanyl-6-(2-azanylethylamino)pyridin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[5-amino-6-(2-aminoethylamino)-2-pyridyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[5-amino-6-(2-aminoethylamino)-2-pyridinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[5-amino-6-(2-aminoethylamino)pyridin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[5-amino-6-(2-aminoethylamino)-2-pyridyl]pyrrolidin-3-yl]acetamide Formula: C13H22N6O MolecularWeight: 278.35338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)NCCN

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)NCCN

InChI

InChI=1S/C13H22N6O/c1-9(20)17-10-4-7-19(8-10)12-3-2-11(15)13(18-12)16-6-5-14/h2-3,10H,4-8,14-15H2,1H3,(H,16,18)(H,17,20)