6-[4-(2-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]pyrimidin-4-amine

• ChemBase ID: 339244
• Molecular Formular: C17H23N5O
• Molecular Mass: 313.39742
• Monoisotopic Mass: 313.19026038
• SMILES: N1(C(CN(c2cc(ncn2)N)CC1)(C)C)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1N1CCN(CC1(C)C)c1ncnc(c1)N
• InChI: InChI=1S/C17H23N5O/c1-17(2)11-21(16-10-15(18)19-12-20-16)8-9-22(17)13-6-4-5-7-14(13)23-3/h4-7,10,12H,8-9,11H2,1-3H3,(H2,18,19,20)
• InChIKey: FQDKPHACEFLTHG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[4-(2-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]pyrimidin-4-amine
• IUPAC Traditional name: 6-[4-(2-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]pyrimidin-4-amine
• Synonyms: 6-[4-(2-methoxyphenyl)-3,3-dimethyl-1-piperazinyl]-4-pyrimidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.2741747
• LogD (pH = 7.4): 2.5889597
• Log P: 2.7954886
• Molar Refractivity: 94.5471 cm^3
• Polarizability: 34.382576 Å^3
• Polar Surface Area: 67.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.73
• LOG S: -3.82
• Polar Surface Area: 67.51 Å^2
• Rotatable Bonds: 3