2,4,5-trimethyl-6-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidine

• ChemBase ID: 497126
• Molecular Formular: C21H26N6
• Molecular Mass: 362.47134
• Monoisotopic Mass: 362.22189486
• SMILES: c1(N2CC(c3n(ccn3)Cc3ccncc3)CCC2)c(c(nc(n1)C)C)C
• Canonical SMILES: Cc1nc(C)c(c(n1)N1CCCC(C1)c1nccn1Cc1ccncc1)C
• InChI: InChI=1S/C21H26N6/c1-15-16(2)24-17(3)25-20(15)26-11-4-5-19(14-26)21-23-10-12-27(21)13-18-6-8-22-9-7-18/h6-10,12,19H,4-5,11,13-14H2,1-3H3
• InChIKey: YBKHPBFZHWONIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,4,5-trimethyl-6-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidine
• IUPAC Traditional name: 2,4,5-trimethyl-6-{3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyrimidine
• Synonyms: 2,4,5-trimethyl-6-{3-[1-(4-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.70084804
• LogD (pH = 7.4): 3.023481
• Log P: 3.2277594
• Molar Refractivity: 108.1116 cm^3
• Polarizability: 40.230114 Å^3
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.67
• LOG S: -1.97
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 4