N-[(1-ethyl-1H-imidazol-2-yl)methyl]-5-methanesulfonyl-4-(piperidin-3-yl)pyrimidin-2-amine

• ChemBase ID: 774569
• Molecular Formular: C16H24N6O2S
• Molecular Mass: 364.46576
• Monoisotopic Mass: 364.16814504
• SMILES: c1(S(=O)(=O)C)c(nc(nc1)NCc1n(ccn1)CC)C1CNCCC1
• Canonical SMILES: CCn1ccnc1CNc1ncc(c(n1)C1CCCNC1)S(=O)(=O)C
• InChI: InChI=1S/C16H24N6O2S/c1-3-22-8-7-18-14(22)11-20-16-19-10-13(25(2,23)24)15(21-16)12-5-4-6-17-9-12/h7-8,10,12,17H,3-6,9,11H2,1-2H3,(H,19,20,21)
• InChIKey: BAQMOGGRYLENLM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-ethyl-1H-imidazol-2-yl)methyl]-5-methanesulfonyl-4-(piperidin-3-yl)pyrimidin-2-amine
• IUPAC Traditional name: N-[(1-ethylimidazol-2-yl)methyl]-5-methanesulfonyl-4-(piperidin-3-yl)pyrimidin-2-amine
• Synonyms: N-[(1-ethyl-1H-imidazol-2-yl)methyl]-5-(methylsulfonyl)-4-piperidin-3-ylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.140865
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -3.9794507
• LogD (pH = 7.4): -2.2046552
• Log P: -0.30788276
• Molar Refractivity: 98.2745 cm^3
• Polarizability: 37.48227 Å^3
• Polar Surface Area: 101.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.84
• LOG S: -1.44
• Polar Surface Area: 101.8 Å^2
• Rotatable Bonds: 6