2-methoxy-4-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridine-3-carbonitrile

• ChemBase ID: 762869
• Molecular Formular: C21H22N6O
• Molecular Mass: 374.43898
• Monoisotopic Mass: 374.18550935
• SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(c2c(c(ncc2)OC)C#N)CCC1
• Canonical SMILES: N#Cc1c(OC)nccc1N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C21H22N6O/c1-28-21-18(12-22)19(6-8-25-21)26-10-3-5-17(15-26)20-24-9-11-27(20)14-16-4-2-7-23-13-16/h2,4,6-9,11,13,17H,3,5,10,14-15H2,1H3
• InChIKey: LGAISXPIUNDFJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-4-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridine-3-carbonitrile
• IUPAC Traditional name: 2-methoxy-4-{3-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyridine-3-carbonitrile
• Synonyms: 2-methoxy-4-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}nicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.2293394
• LogD (pH = 7.4): 2.2102773
• Log P: 2.3171809
• Molar Refractivity: 107.2181 cm^3
• Polarizability: 40.19023 Å^3
• Polar Surface Area: 79.86 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.09
• LOG S: -2.68
• Polar Surface Area: 79.86 Å^2
• Rotatable Bonds: 5