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

• ChemBase ID: 841865
• Molecular Formular: C22H25N5O
• Molecular Mass: 375.4668
• Monoisotopic Mass: 375.20591045
• SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1ccc(CN2CCN(CC2)CC)cc1
• Canonical SMILES: CCN1CCN(CC1)Cc1ccc(cc1)c1[nH]c(=O)cc(n1)c1ccncc1
• InChI: InChI=1S/C22H25N5O/c1-2-26-11-13-27(14-12-26)16-17-3-5-19(6-4-17)22-24-20(15-21(28)25-22)18-7-9-23-10-8-18/h3-10,15H,2,11-14,16H2,1H3,(H,24,25,28)
• InChIKey: PIGQOTQVNZPDJX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.159849
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3347605
• LogD (pH = 7.4): 0.4059243
• Log P: 1.2112273
• Molar Refractivity: 112.8878 cm^3
• Polarizability: 42.625996 Å^3
• Polar Surface Area: 60.83 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: 2.37
• LOG S: -3.96
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 5