4-[4-azanyl-7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol

Systemtic Name: 4-[4-azanyl-7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Openeye Name: 4-[4-amino-7-[1-(2-hydroxyethyl)-4-piperidyl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol CAS Name: 4-[4-amino-7-[1-(2-hydroxyethyl)-4-piperidinyl]-5-pyrrolo[2,3-d]pyrimidinyl]phenol IUPAC Name: 4-[4-amino-7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Traditional Name: 4-[4-amino-7-[1-(2-hydroxyethyl)-4-piperidyl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)O)CCO

Isomeric SMILES

C1CN(CCC1N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)O)CCO

InChI

InChI=1S/C19H23N5O2/c20-18-17-16(13-1-3-15(26)4-2-13)11-24(19(17)22-12-21-18)14-5-7-23(8-6-14)9-10-25/h1-4,11-12,14,25-26H,5-10H2,(H2,20,21,22)