2-{4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyridine-3-carbonitrile

• ChemBase ID: 524782
• Molecular Formular: C20H27N7
• Molecular Mass: 365.47528
• Monoisotopic Mass: 365.2327939
• SMILES: n1(c(nnc1C1CCN(c2c(C#N)cccn2)CC1)CN1CCCC1)CC
• Canonical SMILES: N#Cc1cccnc1N1CCC(CC1)c1nnc(n1CC)CN1CCCC1
• InChI: InChI=1S/C20H27N7/c1-2-27-18(15-25-10-3-4-11-25)23-24-20(27)16-7-12-26(13-8-16)19-17(14-21)6-5-9-22-19/h5-6,9,16H,2-4,7-8,10-13,15H2,1H3
• InChIKey: OSLSRNXXZZBBIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyridine-3-carbonitrile
• IUPAC Traditional name: 2-{4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}pyridine-3-carbonitrile
• Synonyms: 2-{4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}nicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.02286485
• LogD (pH = 7.4): 1.4526012
• Log P: 1.628861
• Molar Refractivity: 108.8287 cm^3
• Polarizability: 39.940144 Å^3
• Polar Surface Area: 73.87 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: 1.95
• LOG S: -2.79
• Polar Surface Area: 73.87 Å^2
• Rotatable Bonds: 5