4-{2-phenyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-6-(propan-2-yl)pyrimidine

• ChemBase ID: 691723
• Molecular Formular: C19H19N5
• Molecular Mass: 317.38766
• Monoisotopic Mass: 317.16404563
• SMILES: N1(c2cc(ncn2)C(C)C)Cc2c(nc(nc2)c2ccccc2)C1
• Canonical SMILES: CC(c1ncnc(c1)N1Cc2c(C1)nc(nc2)c1ccccc1)C
• InChI: InChI=1S/C19H19N5/c1-13(2)16-8-18(22-12-21-16)24-10-15-9-20-19(23-17(15)11-24)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3
• InChIKey: UKPHUUBTDHFECV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{2-phenyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-6-(propan-2-yl)pyrimidine
• IUPAC Traditional name: 4-isopropyl-6-{2-phenyl-5H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}pyrimidine
• Synonyms: 6-(6-isopropylpyrimidin-4-yl)-2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.9284441
• LogD (pH = 7.4): 4.2361956
• Log P: 4.242013
• Molar Refractivity: 105.9777 cm^3
• Polarizability: 36.159763 Å^3
• Polar Surface Area: 54.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.9
• LOG S: -3.99
• Polar Surface Area: 54.8 Å^2
• Rotatable Bonds: 3