4-{4-[(4-cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]piperidin-1-yl}-1H-pyrazolo[3,4-d]pyrimidin-6-amine

• ChemBase ID: 818935
• Molecular Formular: C16H21N9
• Molecular Mass: 339.39824
• Monoisotopic Mass: 339.19199172
• SMILES: c1(nc(nc2c1cn[nH]2)N)N1CCC(Cn2nnc(c2)C2CC2)CC1
• Canonical SMILES: Nc1nc(N2CCC(CC2)Cn2nnc(c2)C2CC2)c2c(n1)[nH]nc2
• InChI: InChI=1S/C16H21N9/c17-16-19-14-12(7-18-22-14)15(20-16)24-5-3-10(4-6-24)8-25-9-13(21-23-25)11-1-2-11/h7,9-11H,1-6,8H2,(H3,17,18,19,20,22)
• InChIKey: LQJFKSRKNRWQLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[(4-cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]piperidin-1-yl}-1H-pyrazolo[3,4-d]pyrimidin-6-amine
• IUPAC Traditional name: 4-{4-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl}-1H-pyrazolo[3,4-d]pyrimidin-6-amine
• Synonyms: 4-{4-[(4-cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]piperidin-1-yl}-1H-pyrazolo[3,4-d]pyrimidin-6-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.620582
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 0.6092711
• LogD (pH = 7.4): 0.9431215
• Log P: 1.5212547
• Molar Refractivity: 107.6686 cm^3
• Polarizability: 34.98122 Å^3
• Polar Surface Area: 114.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.57
• LOG S: -3.01
• Polar Surface Area: 114.43 Å^2
• Rotatable Bonds: 4