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

• ChemBase ID: 364431
• Molecular Formular: C22H27N5O
• Molecular Mass: 377.48268
• Monoisotopic Mass: 377.22156051
• SMILES: c1([nH]c(=O)cc(n1)CCn1nccc1)c1ccc(CN2CC(CCC2)C)cc1
• Canonical SMILES: CC1CCCN(C1)Cc1ccc(cc1)c1nc(CCn2cccn2)cc(=O)[nH]1
• InChI: InChI=1S/C22H27N5O/c1-17-4-2-11-26(15-17)16-18-5-7-19(8-6-18)22-24-20(14-21(28)25-22)9-13-27-12-3-10-23-27/h3,5-8,10,12,14,17H,2,4,9,11,13,15-16H2,1H3,(H,24,25,28)
• InChIKey: AVBZFMTYIYXORG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.829975
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.69950765
• LogD (pH = 7.4): 0.6985362
• Log P: 1.8863771
• Molar Refractivity: 124.1048 cm^3
• Polarizability: 42.337246 Å^3
• Polar Surface Area: 62.52 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.57
• LOG S: -4.14
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 6