2-methyl-N-{[2-(2-methyl-1H-imidazol-1-yl)phenyl]methyl}-6-(piperidin-4-yl)pyrimidin-4-amine

• ChemBase ID: 859082
• Molecular Formular: C21H26N6
• Molecular Mass: 362.47134
• Monoisotopic Mass: 362.22189486
• SMILES: n1(c(ncc1)C)c1c(CNc2nc(nc(c2)C2CCNCC2)C)cccc1
• Canonical SMILES: Cc1nc(NCc2ccccc2n2ccnc2C)cc(n1)C1CCNCC1
• InChI: InChI=1S/C21H26N6/c1-15-25-19(17-7-9-22-10-8-17)13-21(26-15)24-14-18-5-3-4-6-20(18)27-12-11-23-16(27)2/h3-6,11-13,17,22H,7-10,14H2,1-2H3,(H,24,25,26)
• InChIKey: FHGTYTXAKNRCSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-N-{[2-(2-methyl-1H-imidazol-1-yl)phenyl]methyl}-6-(piperidin-4-yl)pyrimidin-4-amine
• IUPAC Traditional name: 2-methyl-N-{[2-(2-methylimidazol-1-yl)phenyl]methyl}-6-(piperidin-4-yl)pyrimidin-4-amine
• Synonyms: 2-methyl-N-[2-(2-methyl-1H-imidazol-1-yl)benzyl]-6-piperidin-4-ylpyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.19989
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.8716117
• LogD (pH = 7.4): -0.015524825
• Log P: 2.6197486
• Molar Refractivity: 119.8788 cm^3
• Polarizability: 41.662403 Å^3
• Polar Surface Area: 67.66 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: 2.55
• LOG S: -3.01
• Polar Surface Area: 67.66 Å^2
• Rotatable Bonds: 5