2-[2-(2-methylpropyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]pyridine-4-carbonitrile

• ChemBase ID: 696614
• Molecular Formular: C16H17N5
• Molecular Mass: 279.33968
• Monoisotopic Mass: 279.14839557
• SMILES: N1(c2nccc(C#N)c2)Cc2c(nc(nc2)CC(C)C)C1
• Canonical SMILES: N#Cc1ccnc(c1)N1Cc2c(C1)nc(nc2)CC(C)C
• InChI: InChI=1S/C16H17N5/c1-11(2)5-15-19-8-13-9-21(10-14(13)20-15)16-6-12(7-17)3-4-18-16/h3-4,6,8,11H,5,9-10H2,1-2H3
• InChIKey: HMHUADZQLGFBEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(2-methylpropyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]pyridine-4-carbonitrile
• IUPAC Traditional name: 2-[2-(2-methylpropyl)-5H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]pyridine-4-carbonitrile
• Synonyms: 2-(2-isobutyl-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)isonicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.0228086
• LogD (pH = 7.4): 3.0230243
• Log P: 3.0230272
• Molar Refractivity: 82.075 cm^3
• Polarizability: 30.44025 Å^3
• Polar Surface Area: 65.7 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: 1.13
• LOG S: -2.47
• Polar Surface Area: 65.7 Å^2
• Rotatable Bonds: 3