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

• ChemBase ID: 687468
• Molecular Formular: C23H21N5O
• Molecular Mass: 383.44574
• Monoisotopic Mass: 383.17461032
• SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1ccc(CN(Cc2ncccc2)C)cc1
• Canonical SMILES: CN(Cc1ccccn1)Cc1ccc(cc1)c1[nH]c(=O)cc(n1)c1cccnc1
• InChI: InChI=1S/C23H21N5O/c1-28(16-20-6-2-3-12-25-20)15-17-7-9-18(10-8-17)23-26-21(13-22(29)27-23)19-5-4-11-24-14-19/h2-14H,15-16H2,1H3,(H,26,27,29)
• InChIKey: DMGHBLBUAFVTPG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.046944
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.3533995
• LogD (pH = 7.4): 1.7719995
• Log P: 1.8710796
• Molar Refractivity: 114.0226 cm^3
• Polarizability: 43.15728 Å^3
• Polar Surface Area: 70.48 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.64
• LOG S: -2.1
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 6