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

• ChemBase ID: 675095
• Molecular Formular: C19H28N6
• Molecular Mass: 340.46582
• Monoisotopic Mass: 340.23754493
• SMILES: n1(c(nnc1C1CCN(Cc2cnccc2)CC1)CN1CCCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)Cc1cccnc1)CN1CCCC1
• InChI: InChI=1S/C19H28N6/c1-23-18(15-24-9-2-3-10-24)21-22-19(23)17-6-11-25(12-7-17)14-16-5-4-8-20-13-16/h4-5,8,13,17H,2-3,6-7,9-12,14-15H2,1H3
• InChIKey: CUAJNAJJFKUEAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -3.5145836
• LogD (pH = 7.4): -0.33931628
• Log P: 0.65485215
• Molar Refractivity: 102.1591 cm^3
• Polarizability: 38.489395 Å^3
• Polar Surface Area: 50.08 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: 0.86
• LOG S: -0.11
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 5