N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-3-(2-hydroxyphenyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 591526
• Molecular Formular: C18H21N5O2
• Molecular Mass: 339.39164
• Monoisotopic Mass: 339.16952494
• SMILES: n1(nc(cc1C)C)C(CNC(=O)c1cc(n[nH]1)c1c(O)cccc1)C
• Canonical SMILES: Cc1nn(c(c1)C)C(CNC(=O)c1[nH]nc(c1)c1ccccc1O)C
• InChI: InChI=1S/C18H21N5O2/c1-11-8-12(2)23(22-11)13(3)10-19-18(25)16-9-15(20-21-16)14-6-4-5-7-17(14)24/h4-9,13,24H,10H2,1-3H3,(H,19,25)(H,20,21)
• InChIKey: BKOWPYIDCMLEMY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-3-(2-hydroxyphenyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(2-hydroxyphenyl)-2H-pyrazole-3-carboxamide
• Synonyms: N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-3-(2-hydroxyphenyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.815918
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.9753397
• LogD (pH = 7.4): 1.9621141
• Log P: 1.9783452
• Molar Refractivity: 107.4955 cm^3
• Polarizability: 36.981926 Å^3
• Polar Surface Area: 95.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.83
• LOG S: -1.8
• Polar Surface Area: 95.83 Å^2
• Rotatable Bonds: 5