N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-2-(pyridin-4-yl)pyrimidine-5-carboxamide

• ChemBase ID: 315255
• Molecular Formular: C20H19N5O
• Molecular Mass: 345.39776
• Monoisotopic Mass: 345.15896025
• SMILES: N(C(=O)c1cnc(nc1)c1ccncc1)C(C1CC1)c1nccc(c1)C
• Canonical SMILES: Cc1ccnc(c1)C(C1CC1)NC(=O)c1cnc(nc1)c1ccncc1
• InChI: InChI=1S/C20H19N5O/c1-13-4-9-22-17(10-13)18(14-2-3-14)25-20(26)16-11-23-19(24-12-16)15-5-7-21-8-6-15/h4-12,14,18H,2-3H2,1H3,(H,25,26)
• InChIKey: VOFHUBXPJXFDPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-2-(pyridin-4-yl)pyrimidine-5-carboxamide
• IUPAC Traditional name: N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-2-(pyridin-4-yl)pyrimidine-5-carboxamide
• Synonyms: N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-2-pyridin-4-ylpyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.093757
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1784294
• LogD (pH = 7.4): 2.255636
• Log P: 2.256717
• Molar Refractivity: 108.6136 cm^3
• Polarizability: 37.848854 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: 1.46
• LOG S: -1.67
• Polar Surface Area: 80.66 Å^2
• Rotatable Bonds: 5