4-{2-tert-butyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-5,6-dimethylpyrimidine

• ChemBase ID: 848295
• Molecular Formular: C16H21N5
• Molecular Mass: 283.37144
• Monoisotopic Mass: 283.1796957
• SMILES: N1(c2c(c(ncn2)C)C)Cc2c(nc(nc2)C(C)(C)C)C1
• Canonical SMILES: Cc1ncnc(c1C)N1Cc2c(C1)nc(nc2)C(C)(C)C
• InChI: InChI=1S/C16H21N5/c1-10-11(2)18-9-19-14(10)21-7-12-6-17-15(16(3,4)5)20-13(12)8-21/h6,9H,7-8H2,1-5H3
• InChIKey: JTFJRRGNHGRQGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.0707777
• LogD (pH = 7.4): 3.4794912
• Log P: 3.4883943
• Molar Refractivity: 84.7332 cm^3
• Polarizability: 31.241886 Å^3
• Polar Surface Area: 54.8 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.34
• LOG S: -2.41
• Polar Surface Area: 54.8 Å^2
• Rotatable Bonds: 2