2-methyl-N-[1-(5-methylpyridin-2-yl)ethyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine

• ChemBase ID: 551187
• Molecular Formular: C21H21N5
• Molecular Mass: 343.42494
• Monoisotopic Mass: 343.1796957
• SMILES: n12c(nc(cc1NC(c1ncc(cc1)C)C)c1ccccc1)cc(n2)C
• Canonical SMILES: Cc1ccc(nc1)C(Nc1cc(nc2n1nc(c2)C)c1ccccc1)C
• InChI: InChI=1S/C21H21N5/c1-14-9-10-18(22-13-14)16(3)23-21-12-19(17-7-5-4-6-8-17)24-20-11-15(2)25-26(20)21/h4-13,16,23H,1-3H3
• InChIKey: VJEILLWMHLEPNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-N-[1-(5-methylpyridin-2-yl)ethyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine
• IUPAC Traditional name: 2-methyl-N-[1-(5-methylpyridin-2-yl)ethyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine
• Synonyms: 2-methyl-N-[1-(5-methylpyridin-2-yl)ethyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.0275455
• LogD (pH = 7.4): 4.0496564
• Log P: 4.049946
• Molar Refractivity: 114.045 cm^3
• Polarizability: 40.421894 Å^3
• Polar Surface Area: 55.11 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: 3.79
• LOG S: -3.64
• Polar Surface Area: 55.11 Å^2
• Rotatable Bonds: 4