2,5-dimethyl-3-{4-[1-(propan-2-yl)-1H-imidazol-2-yl]piperidin-1-yl}pyrazine

• ChemBase ID: 781801
• Molecular Formular: C17H25N5
• Molecular Mass: 299.4139
• Monoisotopic Mass: 299.21099583
• SMILES: c1(n(ccn1)C(C)C)C1CCN(c2nc(cnc2C)C)CC1
• Canonical SMILES: Cc1cnc(c(n1)N1CCC(CC1)c1nccn1C(C)C)C
• InChI: InChI=1S/C17H25N5/c1-12(2)22-10-7-18-17(22)15-5-8-21(9-6-15)16-14(4)19-11-13(3)20-16/h7,10-12,15H,5-6,8-9H2,1-4H3
• InChIKey: BRYPXSPOIBOXRK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,5-dimethyl-3-{4-[1-(propan-2-yl)-1H-imidazol-2-yl]piperidin-1-yl}pyrazine
• IUPAC Traditional name: 3-[4-(1-isopropylimidazol-2-yl)piperidin-1-yl]-2,5-dimethylpyrazine
• Synonyms: 3-[4-(1-isopropyl-1H-imidazol-2-yl)-1-piperidinyl]-2,5-dimethylpyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.82413137
• LogD (pH = 7.4): 1.6428432
• Log P: 1.7744986
• Molar Refractivity: 88.9251 cm^3
• Polarizability: 33.456852 Å^3
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.21
• LOG S: -3.27
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 3