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

• ChemBase ID: 630133
• Molecular Formular: C26H26N6O3
• Molecular Mass: 470.52304
• Monoisotopic Mass: 470.20663872
• SMILES: n1(c(c(cn1)C(=O)NCCc1ncccc1)C1CC1)c1nc(c2c(ccc(c2)OC)OC)ccn1
• Canonical SMILES: COc1ccc(c(c1)c1ccnc(n1)n1ncc(c1C1CC1)C(=O)NCCc1ccccn1)OC
• InChI: InChI=1S/C26H26N6O3/c1-34-19-8-9-23(35-2)20(15-19)22-11-14-29-26(31-22)32-24(17-6-7-17)21(16-30-32)25(33)28-13-10-18-5-3-4-12-27-18/h3-5,8-9,11-12,14-17H,6-7,10,13H2,1-2H3,(H,28,33)
• InChIKey: QATUMJMPONIDSP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.48655
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 3.0110018
• LogD (pH = 7.4): 3.0544202
• Log P: 3.0550056
• Molar Refractivity: 131.6717 cm^3
• Polarizability: 50.87798 Å^3
• Polar Surface Area: 104.05 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 1.87
• LOG S: -6.53
• Polar Surface Area: 104.05 Å^2
• Rotatable Bonds: 7