(1R,6S)-9-methyl-3-[1-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3,9-diazabicyclo[4.2.1]nonane

• ChemBase ID: 725036
• Molecular Formular: C19H23N7
• Molecular Mass: 349.43282
• Monoisotopic Mass: 349.20149377
• SMILES: c1(c2c(nc(n1)c1cnccc1)n(nc2)C)N1C[C@@H]2N([C@H](CC1)CC2)C
• Canonical SMILES: CN1[C@H]2CC[C@@H]1CN(CC2)c1nc(nc2c1cnn2C)c1cccnc1
• InChI: InChI=1S/C19H23N7/c1-24-14-5-6-15(24)12-26(9-7-14)19-16-11-21-25(2)18(16)22-17(23-19)13-4-3-8-20-10-13/h3-4,8,10-11,14-15H,5-7,9,12H2,1-2H3/t14-,15+/m0/s1
• InChIKey: QMYLPFLWDNOFOP-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,6S)-9-methyl-3-[1-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3,9-diazabicyclo[4.2.1]nonane
• IUPAC Traditional name: (1R,6S)-9-methyl-3-[1-methyl-6-(pyridin-3-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,9-diazabicyclo[4.2.1]nonane
• Synonyms: 1-methyl-4-[(1R*,6S*)-9-methyl-3,9-diazabicyclo[4.2.1]non-3-yl]-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.2794621
• LogD (pH = 7.4): 0.18061003
• Log P: 2.1818907
• Molar Refractivity: 123.6992 cm^3
• Polarizability: 39.27604 Å^3
• Polar Surface Area: 62.97 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.05
• LOG S: -1.64
• Polar Surface Area: 62.97 Å^2
• Rotatable Bonds: 2