N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-2-(pyridin-3-yl)pyrimidine-5-carboxamide

• ChemBase ID: 854415
• Molecular Formular: C20H15N5OS
• Molecular Mass: 373.431
• Monoisotopic Mass: 373.09973113
• SMILES: n1c(csc1CNC(=O)c1cnc(nc1)c1cnccc1)c1ccccc1
• Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)NCc1scc(n1)c1ccccc1
• InChI: InChI=1S/C20H15N5OS/c26-20(16-10-22-19(23-11-16)15-7-4-8-21-9-15)24-12-18-25-17(13-27-18)14-5-2-1-3-6-14/h1-11,13H,12H2,(H,24,26)
• InChIKey: YRHSSJFKFZDWLN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-2-(pyridin-3-yl)pyrimidine-5-carboxamide
• IUPAC Traditional name: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-2-(pyridin-3-yl)pyrimidine-5-carboxamide
• Synonyms: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-2-(3-pyridinyl)-5-pyrimidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.798012
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6896858
• LogD (pH = 7.4): 2.6979167
• Log P: 2.6980245
• Molar Refractivity: 113.8638 cm^3
• Polarizability: 40.91701 Å^3
• Polar Surface Area: 80.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.67
• LOG S: -4.2
• Polar Surface Area: 80.66 Å^2
• Rotatable Bonds: 5