1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-(methoxymethyl)-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide

• ChemBase ID: 657851
• Molecular Formular: C22H19FN6O2
• Molecular Mass: 418.4236632
• Monoisotopic Mass: 418.1553521
• SMILES: n1(c(c(cn1)C(=O)NCc1ncccc1)COC)c1nc(c2c(F)cccc2)ccn1
• Canonical SMILES: COCc1c(cnn1c1nccc(n1)c1ccccc1F)C(=O)NCc1ccccn1
• InChI: InChI=1S/C22H19FN6O2/c1-31-14-20-17(21(30)26-12-15-6-4-5-10-24-15)13-27-29(20)22-25-11-9-19(28-22)16-7-2-3-8-18(16)23/h2-11,13H,12,14H2,1H3,(H,26,30)
• InChIKey: WYWKUADUGVDFCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-(methoxymethyl)-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-(methoxymethyl)-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide
• Synonyms: 1-[4-(2-fluorophenyl)-2-pyrimidinyl]-5-(methoxymethyl)-N-(2-pyridinylmethyl)-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.88373
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.4305131
• LogD (pH = 7.4): 2.448252
• Log P: 2.4484844
• Molar Refractivity: 113.3638 cm^3
• Polarizability: 43.32135 Å^3
• Polar Surface Area: 94.82 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.72
• LOG S: -5.29
• Polar Surface Area: 94.82 Å^2
• Rotatable Bonds: 6