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

Systemtic Name: N-[1-(5-azanyl-6-methoxy-pyridin-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(5-amino-6-methoxy-2-pyridyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(5-amino-6-methoxy-2-pyridinyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(5-amino-6-methoxypyridin-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(5-amino-6-methoxy-2-pyridyl)pyrrolidin-3-yl]acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-8(17)14-9-5-6-16(7-9)11-4-3-10(13)12(15-11)18-2/h3-4,9H,5-7,13H2,1-2H3,(H,14,17)