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

• ChemBase ID: 564031
• Molecular Formular: C24H21FN6O
• Molecular Mass: 428.4615432
• Monoisotopic Mass: 428.17608754
• SMILES: n1(c(c(cn1)C(=O)NCCc1ccncc1)C1CC1)c1nc(c2c(F)cccc2)ccn1
• Canonical SMILES: O=C(c1cnn(c1C1CC1)c1nccc(n1)c1ccccc1F)NCCc1ccncc1
• InChI: InChI=1S/C24H21FN6O/c25-20-4-2-1-3-18(20)21-10-14-28-24(30-21)31-22(17-5-6-17)19(15-29-31)23(32)27-13-9-16-7-11-26-12-8-16/h1-4,7-8,10-12,14-15,17H,5-6,9,13H2,(H,27,32)
• InChIKey: REDFQVQSFYOHRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.487331
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.3669245
• LogD (pH = 7.4): 3.48149
• Log P: 3.4832265
• Molar Refractivity: 119.5395 cm^3
• Polarizability: 45.496223 Å^3
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.49
• LOG S: -6.73
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 7