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

• ChemBase ID: 469134
• Molecular Formular: C22H25N5O
• Molecular Mass: 375.4668
• Monoisotopic Mass: 375.20591045
• SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1ccc(CN(C2CN(CC2)C)C)cc1
• Canonical SMILES: CN1CCC(C1)N(Cc1ccc(cc1)c1nc(cc(=O)[nH]1)c1ccncc1)C
• InChI: InChI=1S/C22H25N5O/c1-26-12-9-19(15-26)27(2)14-16-3-5-18(6-4-16)22-24-20(13-21(28)25-22)17-7-10-23-11-8-17/h3-8,10-11,13,19H,9,12,14-15H2,1-2H3,(H,24,25,28)
• InChIKey: GQQZGAKHWVBVRT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.573665
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.1993835
• LogD (pH = 7.4): -0.6467338
• Log P: 0.57561857
• Molar Refractivity: 112.6748 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: 1.83
• LOG S: -3.5
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 5