(2-azanyl-5-bromanyl-pyridin-3-yl)-[6-[(3S)-3-oxidanylpyrrolidin-1-yl]pyridin-2-yl]methanone

Systemtic Name: (2-azanyl-5-bromanyl-pyridin-3-yl)-[6-[(3S)-3-oxidanylpyrrolidin-1-yl]pyridin-2-yl]methanone Openeye Name: (2-amino-5-bromo-3-pyridyl)-[6-[(3S)-3-hydroxypyrrolidin-1-yl]-2-pyridyl]methanone CAS Name: (2-amino-5-bromo-3-pyridinyl)-[6-[(3S)-3-hydroxy-1-pyrrolidinyl]-2-pyridinyl]methanone IUPAC Name: (2-amino-5-bromopyridin-3-yl)-[6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-2-yl]methanone Traditional Name: (2-amino-5-bromo-3-pyridyl)-[6-[(3S)-3-hydroxypyrrolidino]-2-pyridyl]methanone Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=CC=CC(=N2)C(=O)C3=CC(=CN=C3N)Br

Isomeric SMILES

C1CN(C[C@H]1O)C2=CC=CC(=N2)C(=O)C3=CC(=CN=C3N)Br

InChI

InChI=1S/C15H15BrN4O2/c16-9-6-11(15(17)18-7-9)14(22)12-2-1-3-13(19-12)20-5-4-10(21)8-20/h1-3,6-7,10,21H,4-5,8H2,(H2,17,18)/t10-/m0/s1