3-(1-{6-ethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidine-3-carbonyl)pyridine

• ChemBase ID: 458169
• Molecular Formular: C19H22N6O
• Molecular Mass: 350.41758
• Monoisotopic Mass: 350.18550935
• SMILES: c12c(N3CC(C(=O)c4cnccc4)CCC3)nc(nc1n(nc2)C)CC
• Canonical SMILES: CCc1nc(N2CCCC(C2)C(=O)c2cccnc2)c2c(n1)n(C)nc2
• InChI: InChI=1S/C19H22N6O/c1-3-16-22-18-15(11-21-24(18)2)19(23-16)25-9-5-7-14(12-25)17(26)13-6-4-8-20-10-13/h4,6,8,10-11,14H,3,5,7,9,12H2,1-2H3
• InChIKey: AESXIPNEINVSRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-{6-ethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidine-3-carbonyl)pyridine
• IUPAC Traditional name: 3-(1-{6-ethyl-1-methylpyrazolo[3,4-d]pyrimidin-4-yl}piperidine-3-carbonyl)pyridine
• Synonyms: [1-(6-ethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-piperidinyl](3-pyridinyl)methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.719396
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.3307464
• LogD (pH = 7.4): 2.4247065
• Log P: 2.4260263
• Molar Refractivity: 111.7875 cm^3
• Polarizability: 37.765762 Å^3
• Polar Surface Area: 76.8 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.54
• LOG S: -2.22
• Polar Surface Area: 76.8 Å^2
• Rotatable Bonds: 4