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

• ChemBase ID: 497615
• Molecular Formular: C20H23N5O
• Molecular Mass: 349.42952
• Monoisotopic Mass: 349.19026038
• SMILES: n12c(nc(cc1N1CC(C(=O)N)CCC1)c1ccccc1)c(c(n2)C)C
• Canonical SMILES: NC(=O)C1CCCN(C1)c1cc(nc2n1nc(c2C)C)c1ccccc1
• InChI: InChI=1S/C20H23N5O/c1-13-14(2)23-25-18(24-10-6-9-16(12-24)19(21)26)11-17(22-20(13)25)15-7-4-3-5-8-15/h3-5,7-8,11,16H,6,9-10,12H2,1-2H3,(H2,21,26)
• InChIKey: DLQPIYQPGCJODY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.085518
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9499807
• LogD (pH = 7.4): 2.9502468
• Log P: 2.9502501
• Molar Refractivity: 111.9025 cm^3
• Polarizability: 39.528225 Å^3
• Polar Surface Area: 76.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.16
• LOG S: -3.59
• Polar Surface Area: 76.52 Å^2
• Rotatable Bonds: 3