6-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridine-3-carbonitrile

• ChemBase ID: 695409
• Molecular Formular: C20H20N6
• Molecular Mass: 344.413
• Monoisotopic Mass: 344.17494467
• SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(c2ncc(C#N)cc2)CCC1
• Canonical SMILES: N#Cc1ccc(nc1)N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C20H20N6/c21-11-16-5-6-19(24-13-16)25-9-2-4-18(15-25)20-23-8-10-26(20)14-17-3-1-7-22-12-17/h1,3,5-8,10,12-13,18H,2,4,9,14-15H2
• InChIKey: CGAMLUSIWZRVHA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridine-3-carbonitrile
• IUPAC Traditional name: 6-{3-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyridine-3-carbonitrile
• Synonyms: 6-{3-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}nicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.3887142
• LogD (pH = 7.4): 2.3680558
• Log P: 2.474852
• Molar Refractivity: 100.7549 cm^3
• Polarizability: 37.664936 Å^3
• Polar Surface Area: 70.63 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: 1.52
• LOG S: -1.97
• Polar Surface Area: 70.63 Å^2
• Rotatable Bonds: 4