2-{1-[2-methyl-5-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]azetidin-3-yl}pyridine

• ChemBase ID: 520197
• Molecular Formular: C18H21N5
• Molecular Mass: 307.39284
• Monoisotopic Mass: 307.1796957
• SMILES: n12c(cc(nc1cc(n2)C)C(C)C)N1CC(C1)c1ncccc1
• Canonical SMILES: Cc1nn2c(c1)nc(cc2N1CC(C1)c1ccccn1)C(C)C
• InChI: InChI=1S/C18H21N5/c1-12(2)16-9-18(23-17(20-16)8-13(3)21-23)22-10-14(11-22)15-6-4-5-7-19-15/h4-9,12,14H,10-11H2,1-3H3
• InChIKey: DOIOFYZSBHEHBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[2-methyl-5-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]azetidin-3-yl}pyridine
• IUPAC Traditional name: 2-(1-{5-isopropyl-2-methylpyrazolo[1,5-a]pyrimidin-7-yl}azetidin-3-yl)pyridine
• Synonyms: 5-isopropyl-2-methyl-7-[3-(2-pyridinyl)-1-azetidinyl]pyrazolo[1,5-a]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.8457203
• LogD (pH = 7.4): 2.960944
• Log P: 2.9626474
• Molar Refractivity: 100.5607 cm^3
• Polarizability: 34.140617 Å^3
• Polar Surface Area: 46.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.3
• LOG S: -2.11
• Polar Surface Area: 46.32 Å^2
• Rotatable Bonds: 3