4-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-5-phenyl-2-(pyridin-3-yl)pyrimidine

• ChemBase ID: 505176
• Molecular Formular: C25H23N5OS
• Molecular Mass: 441.54802
• Monoisotopic Mass: 441.16233138
• SMILES: c1(nc(sc1)C)C(=O)N1CCC(c2nc(ncc2c2ccccc2)c2cnccc2)CC1
• Canonical SMILES: Cc1scc(n1)C(=O)N1CCC(CC1)c1nc(ncc1c1ccccc1)c1cccnc1
• InChI: InChI=1S/C25H23N5OS/c1-17-28-22(16-32-17)25(31)30-12-9-19(10-13-30)23-21(18-6-3-2-4-7-18)15-27-24(29-23)20-8-5-11-26-14-20/h2-8,11,14-16,19H,9-10,12-13H2,1H3
• InChIKey: WJBXIENUYDRGQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-5-phenyl-2-(pyridin-3-yl)pyrimidine
• IUPAC Traditional name: 4-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-5-phenyl-2-(pyridin-3-yl)pyrimidine
• Synonyms: 4-{1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-4-piperidinyl}-5-phenyl-2-(3-pyridinyl)pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.65944
• LogD (pH = 7.4): 3.66805
• Log P: 3.6681612
• Molar Refractivity: 135.6493 cm^3
• Polarizability: 49.3293 Å^3
• Polar Surface Area: 71.87 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.28
• LOG S: -5.99
• Polar Surface Area: 71.87 Å^2
• Rotatable Bonds: 4