2-{3-[(3,4-dimethylpiperazin-1-yl)methyl]phenyl}-6-(pyridin-4-yl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 619608
• Molecular Formular: C22H25N5O
• Molecular Mass: 375.4668
• Monoisotopic Mass: 375.20591045
• SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1cc(CN2CC(N(CC2)C)C)ccc1
• Canonical SMILES: CN1CCN(CC1C)Cc1cccc(c1)c1nc(cc(=O)[nH]1)c1ccncc1
• InChI: InChI=1S/C22H25N5O/c1-16-14-27(11-10-26(16)2)15-17-4-3-5-19(12-17)22-24-20(13-21(28)25-22)18-6-8-23-9-7-18/h3-9,12-13,16H,10-11,14-15H2,1-2H3,(H,24,25,28)
• InChIKey: NOSXFTOEBNSTCA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[(3,4-dimethylpiperazin-1-yl)methyl]phenyl}-6-(pyridin-4-yl)-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 2-{3-[(3,4-dimethylpiperazin-1-yl)methyl]phenyl}-6-(pyridin-4-yl)-3H-pyrimidin-4-one
• Synonyms: 2-{3-[(3,4-dimethylpiperazin-1-yl)methyl]phenyl}-6-pyridin-4-ylpyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.163717
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.2893504
• LogD (pH = 7.4): 0.44791716
• Log P: 1.2657351
• Molar Refractivity: 112.558 cm^3
• Polarizability: 42.62605 Å^3
• Polar Surface Area: 60.83 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.25
• LOG S: -3.85
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 4