N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-3-(2-fluorophenyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 724030
• Molecular Formular: C20H19FN4O
• Molecular Mass: 350.3894632
• Monoisotopic Mass: 350.15428947
• SMILES: c1(cc(n[nH]1)c1c(F)cccc1)C(=O)NC(C1CC1)c1nc(ccc1)C
• Canonical SMILES: Cc1cccc(n1)C(C1CC1)NC(=O)c1[nH]nc(c1)c1ccccc1F
• InChI: InChI=1S/C20H19FN4O/c1-12-5-4-8-16(22-12)19(13-9-10-13)23-20(26)18-11-17(24-25-18)14-6-2-3-7-15(14)21/h2-8,11,13,19H,9-10H2,1H3,(H,23,26)(H,24,25)
• InChIKey: KUSXYXHXJKZSHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-3-(2-fluorophenyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-5-(2-fluorophenyl)-2H-pyrazole-3-carboxamide
• Synonyms: N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-3-(2-fluorophenyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.066922
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.0898697
• LogD (pH = 7.4): 3.1497245
• Log P: 3.159701
• Molar Refractivity: 96.7909 cm^3
• Polarizability: 37.675552 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.61
• LOG S: -2.68
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 5