5-(1H-1,3-benzodiazol-1-ylmethyl)-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1H-pyrazole-3-carboxamide

• ChemBase ID: 686842
• Molecular Formular: C21H22N6O
• Molecular Mass: 374.43898
• Monoisotopic Mass: 374.18550935
• SMILES: c1(n[nH]c(c1)Cn1cnc2c1cccc2)C(=O)NC(Cc1ncccc1C)C
• Canonical SMILES: CC(Cc1ncccc1C)NC(=O)c1n[nH]c(c1)Cn1cnc2c1cccc2
• InChI: InChI=1S/C21H22N6O/c1-14-6-5-9-22-18(14)10-15(2)24-21(28)19-11-16(25-26-19)12-27-13-23-17-7-3-4-8-20(17)27/h3-9,11,13,15H,10,12H2,1-2H3,(H,24,28)(H,25,26)
• InChIKey: DUQVGPRFPHZUTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(1H-1,3-benzodiazol-1-ylmethyl)-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: 5-(1,3-benzodiazol-1-ylmethyl)-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1H-pyrazole-3-carboxamide
• Synonyms: 5-(1H-benzimidazol-1-ylmethyl)-N-[1-methyl-2-(3-methylpyridin-2-yl)ethyl]-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.6099
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.232802
• LogD (pH = 7.4): 2.6147609
• Log P: 2.6472867
• Molar Refractivity: 107.7387 cm^3
• Polarizability: 41.633163 Å^3
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.78
• LOG S: -1.3
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 6