6-(3-azanylpyrrolidin-1-yl)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(3-azanylpyrrolidin-1-yl)-2-methoxy-pyridin-3-amine Openeye Name: 6-(3-aminopyrrolidin-1-yl)-2-methoxy-pyridin-3-amine CAS Name: 6-(3-amino-1-pyrrolidinyl)-2-methoxy-3-pyridinamine IUPAC Name: 6-(3-aminopyrrolidin-1-yl)-2-methoxypyridin-3-amine Traditional Name: [1-(5-amino-6-methoxy-2-pyridyl)pyrrolidin-3-yl]amine Formula: C10H16N4O MolecularWeight: 208.26024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCC(C2)N)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCC(C2)N)N

InChI

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