4-hydroxy-N-[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]-2-(pyridin-3-yl)pyrimidine-5-carboxamide

• ChemBase ID: 784524
• Molecular Formular: C19H22N6O2
• Molecular Mass: 366.41698
• Monoisotopic Mass: 366.18042397
• SMILES: n1c(c(C(=O)NC(Cn2cncc2)C(C)(C)C)cnc1c1cnccc1)O
• Canonical SMILES: O=C(c1cnc(nc1O)c1cccnc1)NC(C(C)(C)C)Cn1cncc1
• InChI: InChI=1S/C19H22N6O2/c1-19(2,3)15(11-25-8-7-21-12-25)23-17(26)14-10-22-16(24-18(14)27)13-5-4-6-20-9-13/h4-10,12,15H,11H2,1-3H3,(H,23,26)(H,22,24,27)
• InChIKey: XESDSQGORWURDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-N-[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]-2-(pyridin-3-yl)pyrimidine-5-carboxamide
• IUPAC Traditional name: 4-hydroxy-N-[1-(imidazol-1-yl)-3,3-dimethylbutan-2-yl]-2-(pyridin-3-yl)pyrimidine-5-carboxamide
• Synonyms: 4-hydroxy-N-[1-(1H-imidazol-1-ylmethyl)-2,2-dimethylpropyl]-2-pyridin-3-ylpyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.750478
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.0811503
• LogD (pH = 7.4): 2.6623104
• Log P: 2.7377617
• Molar Refractivity: 111.999 cm^3
• Polarizability: 38.833084 Å^3
• Polar Surface Area: 105.82 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.68
• LOG S: -3.31
• Polar Surface Area: 105.82 Å^2
• Rotatable Bonds: 6