2-[4-({[2-(1H-imidazol-1-yl)ethyl](methyl)amino}methyl)phenyl]-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 747967
• Molecular Formular: C22H22N6O
• Molecular Mass: 386.44968
• Monoisotopic Mass: 386.18550935
• SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1ccc(CN(CCn2cncc2)C)cc1
• Canonical SMILES: CN(Cc1ccc(cc1)c1[nH]c(=O)cc(n1)c1cccnc1)CCn1ccnc1
• InChI: InChI=1S/C22H22N6O/c1-27(11-12-28-10-9-24-16-28)15-17-4-6-18(7-5-17)22-25-20(13-21(29)26-22)19-3-2-8-23-14-19/h2-10,13-14,16H,11-12,15H2,1H3,(H,25,26,29)
• InChIKey: LPGCHQRSYVRMAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.15986
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8155801
• LogD (pH = 7.4): 0.09928173
• Log P: 0.9136662
• Molar Refractivity: 114.0296 cm^3
• Polarizability: 42.62361 Å^3
• Polar Surface Area: 75.41 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.37
• LOG S: -3.19
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 7