4-(5-{2-tert-butyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-6-carbonyl}-1H-pyrazol-3-yl)phenol

• ChemBase ID: 676049
• Molecular Formular: C20H21N5O2
• Molecular Mass: 363.41304
• Monoisotopic Mass: 363.16952494
• SMILES: c1(C(=O)N2Cc3c(nc(nc3)C(C)(C)C)C2)cc(n[nH]1)c1ccc(cc1)O
• Canonical SMILES: Oc1ccc(cc1)c1n[nH]c(c1)C(=O)N1Cc2c(C1)cnc(n2)C(C)(C)C
• InChI: InChI=1S/C20H21N5O2/c1-20(2,3)19-21-9-13-10-25(11-17(13)22-19)18(27)16-8-15(23-24-16)12-4-6-14(26)7-5-12/h4-9,26H,10-11H2,1-3H3,(H,23,24)
• InChIKey: GYDAUYKYHRSTGA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(5-{2-tert-butyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-6-carbonyl}-1H-pyrazol-3-yl)phenol
• IUPAC Traditional name: 4-(5-{2-tert-butyl-5H,7H-pyrrolo[3,4-d]pyrimidine-6-carbonyl}-1H-pyrazol-3-yl)phenol
• Synonyms: 4-{5-[(2-tert-butyl-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)carbonyl]-1H-pyrazol-3-yl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.129414
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.1688807
• LogD (pH = 7.4): 3.161117
• Log P: 3.1690383
• Molar Refractivity: 102.8759 cm^3
• Polarizability: 39.564693 Å^3
• Polar Surface Area: 95.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.19
• LOG S: -2.42
• Polar Surface Area: 95.0 Å^2
• Rotatable Bonds: 3