N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 514858
• Molecular Formular: C17H20N8
• Molecular Mass: 336.3943
• Monoisotopic Mass: 336.18109268
• SMILES: n1c(nc2c(c1NCCc1n(cnn1)CC)CNC2)c1ccncc1
• Canonical SMILES: CCn1cnnc1CCNc1nc(nc2c1CNC2)c1ccncc1
• InChI: InChI=1S/C17H20N8/c1-2-25-11-21-24-15(25)5-8-20-17-13-9-19-10-14(13)22-16(23-17)12-3-6-18-7-4-12/h3-4,6-7,11,19H,2,5,8-10H2,1H3,(H,20,22,23)
• InChIKey: USTPWNSNBHWOPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-[2-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-amine
• Synonyms: N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-2-(4-pyridinyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.325272
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -1.9473329
• LogD (pH = 7.4): -0.25832886
• Log P: 0.18891479
• Molar Refractivity: 109.2195 cm^3
• Polarizability: 36.265224 Å^3
• Polar Surface Area: 93.44 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -1.08
• LOG S: -1.03
• Polar Surface Area: 93.44 Å^2
• Rotatable Bonds: 6