3-[2-azanyl-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]phenol

Systemtic Name: 3-[2-azanyl-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]phenol Openeye Name: 3-[2-amino-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]phenol CAS Name: 3-[2-amino-6-[3-(methylamino)-1-pyrrolidinyl]-4-pyrimidinyl]phenol IUPAC Name: 3-[2-amino-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-yl]phenol Traditional Name: 3-[2-amino-6-[3-(methylamino)pyrrolidino]pyrimidin-4-yl]phenol Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)O)N

Isomeric SMILES

CNC1CCN(C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)O)N

InChI

InChI=1S/C15H19N5O/c1-17-11-5-6-20(9-11)14-8-13(18-15(16)19-14)10-3-2-4-12(21)7-10/h2-4,7-8,11,17,21H,5-6,9H2,1H3,(H2,16,18,19)