N-(1-methyl-1H-pyrazol-4-yl)-2-{4-[1-(2-methylphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyridin-1-yl}acetamide

• ChemBase ID: 515753
• Molecular Formular: C21H24N6O
• Molecular Mass: 376.45486
• Monoisotopic Mass: 376.20115942
• SMILES: n1(ncc(c1)C1=CCN(CC(=O)Nc2cn(nc2)C)CC1)c1c(C)cccc1
• Canonical SMILES: O=C(Nc1cnn(c1)C)CN1CCC(=CC1)c1cnn(c1)c1ccccc1C
• InChI: InChI=1S/C21H24N6O/c1-16-5-3-4-6-20(16)27-13-18(11-23-27)17-7-9-26(10-8-17)15-21(28)24-19-12-22-25(2)14-19/h3-7,11-14H,8-10,15H2,1-2H3,(H,24,28)
• InChIKey: DAYBLWVGXXCMOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-methyl-1H-pyrazol-4-yl)-2-{4-[1-(2-methylphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyridin-1-yl}acetamide
• IUPAC Traditional name: 2-{4-[1-(2-methylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl}-N-(1-methylpyrazol-4-yl)acetamide
• Synonyms: 2-[4-[1-(2-methylphenyl)-1H-pyrazol-4-yl]-3,6-dihydropyridin-1(2H)-yl]-N-(1-methyl-1H-pyrazol-4-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.434598
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5066398
• LogD (pH = 7.4): 2.2628367
• Log P: 2.2898052
• Molar Refractivity: 124.1379 cm^3
• Polarizability: 42.053387 Å^3
• Polar Surface Area: 67.98 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.77
• LOG S: -4.31
• Polar Surface Area: 67.98 Å^2
• Rotatable Bonds: 5