2-[3-(1-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide

• ChemBase ID: 589602
• Molecular Formular: C20H22N6O2
• Molecular Mass: 378.42768
• Monoisotopic Mass: 378.18042397
• SMILES: n1(c(nn(c1=O)C)C1CN(c2c(C(=O)N)cccn2)CCC1)c1ccccc1
• Canonical SMILES: NC(=O)c1cccnc1N1CCCC(C1)c1nn(c(=O)n1c1ccccc1)C
• InChI: InChI=1S/C20H22N6O2/c1-24-20(28)26(15-8-3-2-4-9-15)18(23-24)14-7-6-12-25(13-14)19-16(17(21)27)10-5-11-22-19/h2-5,8-11,14H,6-7,12-13H2,1H3,(H2,21,27)
• InChIKey: DLZLFCMRVLIYPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(1-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide
• IUPAC Traditional name: 2-[3-(1-methyl-5-oxo-4-phenyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide
• Synonyms: 2-[3-(1-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.746963
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1585953
• LogD (pH = 7.4): 2.304288
• Log P: 2.306531
• Molar Refractivity: 106.0424 cm^3
• Polarizability: 39.351448 Å^3
• Polar Surface Area: 95.13 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: -0.14
• LOG S: -3.15
• Polar Surface Area: 99.04 Å^2
• Rotatable Bonds: 4