N4-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-6-methylpyrimidine-2,4-diamine

• ChemBase ID: 690658
• Molecular Formular: C13H20N6
• Molecular Mass: 260.3381
• Monoisotopic Mass: 260.17494467
• SMILES: n1c(nc(cc1NCc1cc(n[nH]1)C(C)(C)C)C)N
• Canonical SMILES: Cc1cc(NCc2[nH]nc(c2)C(C)(C)C)nc(n1)N
• InChI: InChI=1S/C13H20N6/c1-8-5-11(17-12(14)16-8)15-7-9-6-10(19-18-9)13(2,3)4/h5-6H,7H2,1-4H3,(H,18,19)(H3,14,15,16,17)
• InChIKey: OIZAYTAZGWLSLL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N4-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-6-methylpyrimidine-2,4-diamine
• IUPAC Traditional name: N4-[(5-tert-butyl-2H-pyrazol-3-yl)methyl]-6-methylpyrimidine-2,4-diamine
• Synonyms: N~4~-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-6-methylpyrimidine-2,4-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.418907
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.12220682
• LogD (pH = 7.4): 1.2183764
• Log P: 1.9777662
• Molar Refractivity: 78.9389 cm^3
• Polarizability: 28.10795 Å^3
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.44
• LOG S: -2.33
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 4