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

• ChemBase ID: 504575
• Molecular Formular: C18H21N7
• Molecular Mass: 335.40624
• Monoisotopic Mass: 335.18584371
• SMILES: N1(c2c(nc(nc2)NCCc2n(cnn2)CC)CC1)c1ccccc1
• Canonical SMILES: CCn1cnnc1CCNc1ncc2c(n1)CCN2c1ccccc1
• InChI: InChI=1S/C18H21N7/c1-2-24-13-21-23-17(24)8-10-19-18-20-12-16-15(22-18)9-11-25(16)14-6-4-3-5-7-14/h3-7,12-13H,2,8-11H2,1H3,(H,19,20,22)
• InChIKey: QZMGDZZBZVGVII-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.453093
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.4589317
• LogD (pH = 7.4): 1.4706763
• Log P: 1.470828
• Molar Refractivity: 100.4321 cm^3
• Polarizability: 36.02372 Å^3
• Polar Surface Area: 71.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.45
• LOG S: -3.74
• Polar Surface Area: 71.76 Å^2
• Rotatable Bonds: 6