N-[(4,6-dimethylpyrimidin-2-yl)methyl]-2-methyl-5-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine

• ChemBase ID: 491024
• Molecular Formular: C17H22N6
• Molecular Mass: 310.39678
• Monoisotopic Mass: 310.19059473
• SMILES: n12c(nc(cc1NCc1nc(cc(n1)C)C)C(C)C)cc(n2)C
• Canonical SMILES: Cc1nc(CNc2cc(nc3n2nc(c3)C)C(C)C)nc(c1)C
• InChI: InChI=1S/C17H22N6/c1-10(2)14-8-16(23-17(21-14)7-13(5)22-23)18-9-15-19-11(3)6-12(4)20-15/h6-8,10,18H,9H2,1-5H3
• InChIKey: KFZRWFYGWUGYDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-2-methyl-5-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
• IUPAC Traditional name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-5-isopropyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
• Synonyms: N-[(4,6-dimethyl-2-pyrimidinyl)methyl]-5-isopropyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.5301101
• LogD (pH = 7.4): 2.5306087
• Log P: 2.5306149
• Molar Refractivity: 101.5757 cm^3
• Polarizability: 33.90034 Å^3
• Polar Surface Area: 68.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.82
• LOG S: -3.87
• Polar Surface Area: 68.0 Å^2
• Rotatable Bonds: 4