3-[4-[(5-bromanylpyridin-2-yl)amino]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol

Systemtic Name: 3-[4-[(5-bromanylpyridin-2-yl)amino]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol Openeye Name: 3-[4-[(5-bromo-2-pyridyl)amino]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol CAS Name: 3-[4-[(5-bromo-2-pyridinyl)amino]-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl]-1-propanol IUPAC Name: 3-[4-[(5-bromopyridin-2-yl)amino]-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol Traditional Name: 3-[4-[(5-bromo-2-pyridyl)amino]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol Formula: C16H18BrN5O MolecularWeight: 376.25102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NC3=NC=C(C=C3)Br)CCCO)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NC3=NC=C(C=C3)Br)CCCO)C

InChI

InChI=1S/C16H18BrN5O/c1-10-11(2)22(6-3-7-23)16-14(10)15(19-9-20-16)21-13-5-4-12(17)8-18-13/h4-5,8-9,23H,3,6-7H2,1-2H3,(H,18,19,20,21)