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

• ChemBase ID: 854709
• Molecular Formular: C15H17N7
• Molecular Mass: 295.34238
• Monoisotopic Mass: 295.15454358
• SMILES: n1c(N2Cc3c(nc(nc3)C(C)(C)C)C2)ncc(c1N)C#N
• Canonical SMILES: N#Cc1cnc(nc1N)N1Cc2c(C1)cnc(n2)C(C)(C)C
• InChI: InChI=1S/C15H17N7/c1-15(2,3)13-18-6-10-7-22(8-11(10)20-13)14-19-5-9(4-16)12(17)21-14/h5-6H,7-8H2,1-3H3,(H2,17,19,21)
• InChIKey: JMKCIKHUOAMEDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.578896
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 2.5252118
• LogD (pH = 7.4): 2.5278842
• Log P: 2.5279183
• Molar Refractivity: 85.4685 cm^3
• Polarizability: 30.707104 Å^3
• Polar Surface Area: 104.61 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.57
• LOG S: -3.81
• Polar Surface Area: 104.61 Å^2
• Rotatable Bonds: 2