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

• ChemBase ID: 411474
• Molecular Formular: C20H23N7O
• Molecular Mass: 377.44292
• Monoisotopic Mass: 377.19640839
• SMILES: n1(ncc(c1)C1=CCN(CC(=O)Nc2nn(cc2)C)CC1)c1nccc(c1)C
• Canonical SMILES: O=C(Nc1ccn(n1)C)CN1CCC(=CC1)c1cnn(c1)c1nccc(c1)C
• InChI: InChI=1S/C20H23N7O/c1-15-3-7-21-19(11-15)27-13-17(12-22-27)16-4-9-26(10-5-16)14-20(28)23-18-6-8-25(2)24-18/h3-4,6-8,11-13H,5,9-10,14H2,1-2H3,(H,23,24,28)
• InChIKey: SVXVMEAIFBKSHN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.3931875
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.5128863
• LogD (pH = 7.4): 2.236558
• Log P: 2.2610478
• Molar Refractivity: 122.608 cm^3
• Polarizability: 40.488262 Å^3
• Polar Surface Area: 80.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.1
• LOG S: -3.75
• Polar Surface Area: 80.87 Å^2
• Rotatable Bonds: 5