1-{2,3-dimethyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl}piperidine-4-carbonitrile

• ChemBase ID: 319145
• Molecular Formular: C20H21N5
• Molecular Mass: 331.41424
• Monoisotopic Mass: 331.1796957
• SMILES: n12c(nc(cc1N1CCC(C#N)CC1)c1ccccc1)c(c(n2)C)C
• Canonical SMILES: N#CC1CCN(CC1)c1cc(nc2n1nc(c2C)C)c1ccccc1
• InChI: InChI=1S/C20H21N5/c1-14-15(2)23-25-19(24-10-8-16(13-21)9-11-24)12-18(22-20(14)25)17-6-4-3-5-7-17/h3-7,12,16H,8-11H2,1-2H3
• InChIKey: ORAWPFIGYIPEIL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2,3-dimethyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl}piperidine-4-carbonitrile
• IUPAC Traditional name: 1-{2,3-dimethyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl}piperidine-4-carbonitrile
• Synonyms: 1-(2,3-dimethyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-4-piperidinecarbonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.6589644
• LogD (pH = 7.4): 3.659231
• Log P: 3.6592343
• Molar Refractivity: 109.2136 cm^3
• Polarizability: 38.175922 Å^3
• Polar Surface Area: 57.22 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.92
• LOG S: -4.38
• Polar Surface Area: 57.22 Å^2
• Rotatable Bonds: 2