[6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridin-2-yl]methanol

Systemtic Name: [6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridin-2-yl]methanol Openeye Name: [6-[(5-methylthiazol-2-yl)amino]-2-pyridyl]methanol CAS Name: [6-[(5-methyl-2-thiazolyl)amino]-2-pyridinyl]methanol IUPAC Name: [6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridin-2-yl]methanol Traditional Name: [6-[(5-methylthiazol-2-yl)amino]-2-pyridyl]methanol Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=CC=CC(=N2)CO

Isomeric SMILES

CC1=CN=C(S1)NC2=CC=CC(=N2)CO

InChI

InChI=1S/C10H11N3OS/c1-7-5-11-10(15-7)13-9-4-2-3-8(6-14)12-9/h2-5,14H,6H2,1H3,(H,11,12,13)