N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N,2-dimethyl-6-(piperidin-4-yl)pyrimidin-4-amine

• ChemBase ID: 755083
• Molecular Formular: C19H30N6
• Molecular Mass: 342.4817
• Monoisotopic Mass: 342.25319499
• SMILES: c1(nc(nc(c1)C1CCNCC1)C)N(Cc1cc(n[nH]1)C(C)(C)C)C
• Canonical SMILES: Cc1nc(cc(n1)C1CCNCC1)N(Cc1[nH]nc(c1)C(C)(C)C)C
• InChI: InChI=1S/C19H30N6/c1-13-21-16(14-6-8-20-9-7-14)11-18(22-13)25(5)12-15-10-17(24-23-15)19(2,3)4/h10-11,14,20H,6-9,12H2,1-5H3,(H,23,24)
• InChIKey: JGPFISJTMMTDKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N,2-dimethyl-6-(piperidin-4-yl)pyrimidin-4-amine
• IUPAC Traditional name: N-[(5-tert-butyl-2H-pyrazol-3-yl)methyl]-N,2-dimethyl-6-(piperidin-4-yl)pyrimidin-4-amine
• Synonyms: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N,2-dimethyl-6-piperidin-4-ylpyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.41451
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.047944225
• LogD (pH = 7.4): 0.9878518
• Log P: 3.4853413
• Molar Refractivity: 103.5833 cm^3
• Polarizability: 38.732685 Å^3
• Polar Surface Area: 69.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.71
• LOG S: -3.0
• Polar Surface Area: 69.73 Å^2
• Rotatable Bonds: 5