1-[5-azanyl-6-(methylamino)pyridin-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[5-azanyl-6-(methylamino)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[5-amino-6-(methylamino)-2-pyridyl]pyrrolidin-3-ol CAS Name: 1-[5-amino-6-(methylamino)-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[5-amino-6-(methylamino)pyridin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[5-amino-6-(methylamino)-2-pyridyl]pyrrolidin-3-ol Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=N1)N2CCC(C2)O)N

Isomeric SMILES

CNC1=C(C=CC(=N1)N2CCC(C2)O)N

InChI

InChI=1S/C10H16N4O/c1-12-10-8(11)2-3-9(13-10)14-5-4-7(15)6-14/h2-3,7,15H,4-6,11H2,1H3,(H,12,13)