7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-yl-2-pyridinyl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide

  • Description:
  • Formula: C23H30N8O
  • Molar mass: 434.5 g mol-1
  • InChI Key: RHXHGRAEPCAFML-UHFFFAOYSA-N
7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-yl-2-pyridinyl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide

Identifiers (5)

  • Standard InChI: InChI=1S/C23H30N8O/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)31(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)30-11-9-24-10-12-30/h7-8,13-15,17,24H,3-6,9-12H2,1-2H3,(H,25,26,27,28) (Source: PubChem)
  • IUPAC Name: 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-yl-2-pyridinyl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide (Source: PubChem)
  • PubChem CID: 44631912 (Source: PubChem)
  • SMILES String: CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5 (Source: PubChem)
  • ChEMBL ID: CHEMBL3545110 (Source: PubChem)

    • Sources: PubChem (5)

    Data (9)

  • Mass parameters: 434.25425761 (Source: PubChem)
  • Surface parameters: 91.2 (Source: PubChem)
  • Thermodynamic parameters: 2.2 (Source: PubChem)
  • Molecule statistics: 2 (Source: PubChem)
  • Molecule statistics: 7 (Source: PubChem)
  • Surface parameters: 32 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Molecule statistics: 5 (Source: PubChem)
  • Stuctural analysis: 635 (Source: PubChem)

    • Sources: PubChem (9)