5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]pyrimidine

Systemtic Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]pyrimidine Openeye Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]pyrimidine CAS Name: 5-[5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinyl]pyrimidine IUPAC Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]pyrimidine Traditional Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]pyrimidine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C3=CN=CN=C3

Isomeric SMILES

C1CN[C@@H]1COC2=CN=CC(=C2)C3=CN=CN=C3

InChI

InChI=1S/C13H14N4O/c1-2-17-12(1)8-18-13-3-10(4-14-7-13)11-5-15-9-16-6-11/h3-7,9,12,17H,1-2,8H2/t12-/m0/s1