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

Systemtic Name: N-[1-[5,6-bis(azanyl)pyridin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(5,6-diamino-2-pyridyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(5,6-diamino-2-pyridinyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(5,6-diaminopyridin-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(5,6-diamino-2-pyridyl)pyrrolidin-3-yl]acetamide Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O/c1-7(17)14-8-4-5-16(6-8)10-3-2-9(12)11(13)15-10/h2-3,8H,4-6,12H2,1H3,(H2,13,15)(H,14,17)