N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

• ChemBase ID: 605398
• Molecular Formular: C18H17FN6
• Molecular Mass: 336.3661832
• Monoisotopic Mass: 336.14987279
• SMILES: n12c(nc(cc1NCc1n(nc(c1)C)C)c1c(F)cccc1)ccn2
• Canonical SMILES: Cc1nn(c(c1)CNc1cc(nc2n1ncc2)c1ccccc1F)C
• InChI: InChI=1S/C18H17FN6/c1-12-9-13(24(2)23-12)11-20-18-10-16(14-5-3-4-6-15(14)19)22-17-7-8-21-25(17)18/h3-10,20H,11H2,1-2H3
• InChIKey: UNIJJGJLOJPEEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
• IUPAC Traditional name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
• Synonyms: N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.5936399
• LogD (pH = 7.4): 2.5945127
• Log P: 2.594524
• Molar Refractivity: 116.1863 cm^3
• Polarizability: 35.89083 Å^3
• Polar Surface Area: 60.04 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.93
• LOG S: -4.16
• Polar Surface Area: 60.04 Å^2
• Rotatable Bonds: 4