1-[6-azanyl-2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol

Systemtic Name: 1-[6-azanyl-2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol Openeye Name: 1-[6-amino-2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol CAS Name: 1-[6-amino-2-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinyl]-3-azetidinol IUPAC Name: 1-[6-amino-2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol Traditional Name: 1-[6-amino-2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NC(=CC(=N2)N)N3CC(C3)O

Isomeric SMILES

CC1=CC(=NN1)C2=NC(=CC(=N2)N)N3CC(C3)O

InChI

InChI=1S/C11H14N6O/c1-6-2-8(16-15-6)11-13-9(12)3-10(14-11)17-4-7(18)5-17/h2-3,7,18H,4-5H2,1H3,(H,15,16)(H2,12,13,14)