1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-(methoxymethyl)-N-[2-(pyridin-3-yl)ethyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 749985
• Molecular Formular: C23H21FN6O2
• Molecular Mass: 432.4502432
• Monoisotopic Mass: 432.17100216
• SMILES: n1(c(c(cn1)C(=O)NCCc1cnccc1)COC)c1nc(c2c(F)cccc2)ccn1
• Canonical SMILES: COCc1c(cnn1c1nccc(n1)c1ccccc1F)C(=O)NCCc1cccnc1
• InChI: InChI=1S/C23H21FN6O2/c1-32-15-21-18(22(31)26-11-8-16-5-4-10-25-13-16)14-28-30(21)23-27-12-9-20(29-23)17-6-2-3-7-19(17)24/h2-7,9-10,12-14H,8,11,15H2,1H3,(H,26,31)
• InChIKey: KKZJQZDWGOSQMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-(methoxymethyl)-N-[2-(pyridin-3-yl)ethyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-(methoxymethyl)-N-[2-(pyridin-3-yl)ethyl]pyrazole-4-carboxamide
• Synonyms: 1-[4-(2-fluorophenyl)-2-pyrimidinyl]-5-(methoxymethyl)-N-[2-(3-pyridinyl)ethyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.037753
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.5647807
• LogD (pH = 7.4): 2.6543672
• Log P: 2.6556737
• Molar Refractivity: 118.641 cm^3
• Polarizability: 45.16015 Å^3
• Polar Surface Area: 94.82 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.85
• LOG S: -5.51
• Polar Surface Area: 94.82 Å^2
• Rotatable Bonds: 7