3-[1-(6-aminopyridine-3-carbonyl)piperidin-3-yl]-1-methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 728304
• Molecular Formular: C20H22N6O2
• Molecular Mass: 378.42768
• Monoisotopic Mass: 378.18042397
• SMILES: n1(c(nn(c1=O)C)C1CN(C(=O)c2cnc(cc2)N)CCC1)c1ccccc1
• Canonical SMILES: Nc1ccc(cn1)C(=O)N1CCCC(C1)c1nn(c(=O)n1c1ccccc1)C
• InChI: InChI=1S/C20H22N6O2/c1-24-20(28)26(16-7-3-2-4-8-16)18(23-24)15-6-5-11-25(13-15)19(27)14-9-10-17(21)22-12-14/h2-4,7-10,12,15H,5-6,11,13H2,1H3,(H2,21,22)
• InChIKey: DIZKEWRIOCRZOD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6320907
• LogD (pH = 7.4): 1.8139714
• Log P: 1.8169134
• Molar Refractivity: 106.1076 cm^3
• Polarizability: 39.35056 Å^3
• Polar Surface Area: 95.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.26
• LOG S: -3.05
• Polar Surface Area: 99.04 Å^2
• Rotatable Bonds: 3