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

• ChemBase ID: 574252
• Molecular Formular: C19H26N6O
• Molecular Mass: 354.44934
• Monoisotopic Mass: 354.21680948
• SMILES: n1(c(nnc1C1CCN(C(=O)c2cnccc2)CC1)CN1CCCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)C(=O)c1cccnc1)CN1CCCC1
• InChI: InChI=1S/C19H26N6O/c1-23-17(14-24-9-2-3-10-24)21-22-18(23)15-6-11-25(12-7-15)19(26)16-5-4-8-20-13-16/h4-5,8,13,15H,2-3,6-7,9-12,14H2,1H3
• InChIKey: DUBROMXTDYZATB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.5238618
• LogD (pH = 7.4): -0.1404838
• Log P: 0.011447788
• Molar Refractivity: 102.4882 cm^3
• Polarizability: 38.043926 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.13
• LOG S: -2.98
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 4