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

Systemtic Name: N-[1-[5-azanyl-6-(2-hydroxyethylamino)pyridin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[5-amino-6-(2-hydroxyethylamino)-2-pyridyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[5-amino-6-(2-hydroxyethylamino)-2-pyridinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[5-amino-6-(2-hydroxyethylamino)pyridin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[5-amino-6-(2-hydroxyethylamino)-2-pyridyl]pyrrolidin-3-yl]acetamide Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O2/c1-9(20)16-10-4-6-18(8-10)12-3-2-11(14)13(17-12)15-5-7-19/h2-3,10,19H,4-8,14H2,1H3,(H,15,17)(H,16,20)