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

Systemtic Name: N-[1-[5-azanyl-6-(ethylamino)pyridin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[5-amino-6-(ethylamino)-2-pyridyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[5-amino-6-(ethylamino)-2-pyridinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[5-amino-6-(ethylamino)pyridin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[5-amino-6-(ethylamino)-2-pyridyl]pyrrolidin-3-yl]acetamide Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=N1)N2CCC(C2)NC(=O)C)N

Isomeric SMILES

CCNC1=C(C=CC(=N1)N2CCC(C2)NC(=O)C)N

InChI

InChI=1S/C13H21N5O/c1-3-15-13-11(14)4-5-12(17-13)18-7-6-10(8-18)16-9(2)19/h4-5,10H,3,6-8,14H2,1-2H3,(H,15,17)(H,16,19)