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

Systemtic Name: [1-[2-azanyl-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-yl]methanol Openeye Name: [1-[2-amino-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-yl]methanol CAS Name: [1-[2-amino-6-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinyl]-3-azetidinyl]methanol IUPAC Name: [1-[2-amino-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-yl]methanol Traditional Name: [1-[2-amino-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-yl]methanol Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O/c1-7-2-10(17-16-7)9-3-11(15-12(13)14-9)18-4-8(5-18)6-19/h2-3,8,19H,4-6H2,1H3,(H,16,17)(H2,13,14,15)