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

• ChemBase ID: 437419
• Molecular Formular: C18H21N7O2
• Molecular Mass: 367.40504
• Monoisotopic Mass: 367.17567295
• SMILES: c1(n(c(nn1)C1CN(C(=O)c2c[nH]c(=O)cc2)CCC1)C)Cn1nccc1
• Canonical SMILES: O=C(c1ccc(=O)[nH]c1)N1CCCC(C1)c1nnc(n1C)Cn1cccn1
• InChI: InChI=1S/C18H21N7O2/c1-23-15(12-25-9-3-7-20-25)21-22-17(23)14-4-2-8-24(11-14)18(27)13-5-6-16(26)19-10-13/h3,5-7,9-10,14H,2,4,8,11-12H2,1H3,(H,19,26)
• InChIKey: AKRJEFODLNGWNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.587155
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.98903424
• LogD (pH = 7.4): -0.9889999
• Log P: -0.98874635
• Molar Refractivity: 112.6537 cm^3
• Polarizability: 36.982544 Å^3
• Polar Surface Area: 97.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.42
• LOG S: -1.98
• Polar Surface Area: 101.7 Å^2
• Rotatable Bonds: 4