2,5-dimethyl-3-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrazine

• ChemBase ID: 596109
• Molecular Formular: C20H24N6
• Molecular Mass: 348.44476
• Monoisotopic Mass: 348.2062448
• SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(c2nc(cnc2C)C)CCC1
• Canonical SMILES: Cc1cnc(c(n1)N1CCCC(C1)c1nccn1Cc1cccnc1)C
• InChI: InChI=1S/C20H24N6/c1-15-11-23-16(2)19(24-15)25-9-4-6-18(14-25)20-22-8-10-26(20)13-17-5-3-7-21-12-17/h3,5,7-8,10-12,18H,4,6,9,13-14H2,1-2H3
• InChIKey: ONEFGSQGJYXDSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.57756114
• LogD (pH = 7.4): 1.5570277
• Log P: 1.6638238
• Molar Refractivity: 102.0594 cm^3
• Polarizability: 38.46951 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: 1.65
• LOG S: -1.85
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 4