1-[2-(2-methylpropyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one

• ChemBase ID: 704183
• Molecular Formular: C13H17N7O
• Molecular Mass: 287.32038
• Monoisotopic Mass: 287.1494582
• SMILES: N1(C(=O)Cn2nnnc2)Cc2c(nc(nc2)CC(C)C)C1
• Canonical SMILES: CC(Cc1ncc2c(n1)CN(C2)C(=O)Cn1cnnn1)C
• InChI: InChI=1S/C13H17N7O/c1-9(2)3-12-14-4-10-5-19(6-11(10)16-12)13(21)7-20-8-15-17-18-20/h4,8-9H,3,5-7H2,1-2H3
• InChIKey: NLDQOEQMIIVMMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(2-methylpropyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
• IUPAC Traditional name: 1-[2-(2-methylpropyl)-5H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone
• Synonyms: 2-isobutyl-6-(1H-tetrazol-1-ylacetyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.09146598
• LogD (pH = 7.4): 0.091532655
• Log P: 0.091533504
• Molar Refractivity: 88.945 cm^3
• Polarizability: 28.399294 Å^3
• Polar Surface Area: 89.69 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.3
• LOG S: -2.35
• Polar Surface Area: 89.69 Å^2
• Rotatable Bonds: 4