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

• ChemBase ID: 451505
• Molecular Formular: C16H17N5
• Molecular Mass: 279.33968
• Monoisotopic Mass: 279.14839557
• SMILES: N1(c2ncc(C#N)cc2)Cc2c(nc(nc2)C(C)(C)C)C1
• Canonical SMILES: N#Cc1ccc(nc1)N1Cc2c(C1)cnc(n2)C(C)(C)C
• InChI: InChI=1S/C16H17N5/c1-16(2,3)15-19-8-12-9-21(10-13(12)20-15)14-5-4-11(6-17)7-18-14/h4-5,7-8H,9-10H2,1-3H3
• InChIKey: SDPVHKKHKQZHNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.4210324
• LogD (pH = 7.4): 3.4214277
• Log P: 3.421433
• Molar Refractivity: 82.0009 cm^3
• Polarizability: 30.43965 Å^3
• Polar Surface Area: 65.7 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: 1.47
• LOG S: -2.76
• Polar Surface Area: 65.7 Å^2
• Rotatable Bonds: 2