4-benzyl-3-[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 442402
• Molecular Formular: C21H23N5O2
• Molecular Mass: 377.43962
• Monoisotopic Mass: 377.185175
• SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)c2cnc(cc2)C)CC1)Cc1ccccc1
• Canonical SMILES: Cc1ccc(cn1)C(=O)N1CCC(CC1)c1n[nH]c(=O)n1Cc1ccccc1
• InChI: InChI=1S/C21H23N5O2/c1-15-7-8-18(13-22-15)20(27)25-11-9-17(10-12-25)19-23-24-21(28)26(19)14-16-5-3-2-4-6-16/h2-8,13,17H,9-12,14H2,1H3,(H,24,28)
• InChIKey: SDRZPXBUCKSRIY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-benzyl-3-[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-benzyl-5-[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]-2H-1,2,4-triazol-3-one
• Synonyms: 4-benzyl-5-{1-[(6-methyl-3-pyridinyl)carbonyl]-4-piperidinyl}-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.499121
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8409659
• LogD (pH = 7.4): 1.8689891
• Log P: 1.8696831
• Molar Refractivity: 105.7775 cm^3
• Polarizability: 39.977146 Å^3
• Polar Surface Area: 77.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.0
• LOG S: -3.26
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 4