2-[3-(piperazin-1-ylmethyl)phenyl]-6-[2-(1H-pyrazol-1-yl)ethyl]-3,4-dihydropyrimidin-4-one

• ChemBase ID: 793016
• Molecular Formular: C20H24N6O
• Molecular Mass: 364.44416
• Monoisotopic Mass: 364.20115942
• SMILES: c1([nH]c(=O)cc(n1)CCn1nccc1)c1cc(CN2CCNCC2)ccc1
• Canonical SMILES: O=c1cc(CCn2cccn2)nc([nH]1)c1cccc(c1)CN1CCNCC1
• InChI: InChI=1S/C20H24N6O/c27-19-14-18(5-10-26-9-2-6-22-26)23-20(24-19)17-4-1-3-16(13-17)15-25-11-7-21-8-12-25/h1-4,6,9,13-14,21H,5,7-8,10-12,15H2,(H,23,24,27)
• InChIKey: CODSFRNJXIVDLY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.848064
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.2673728
• LogD (pH = 7.4): -0.9116844
• Log P: 0.26208353
• Molar Refractivity: 118.2466 cm^3
• Polarizability: 40.179 Å^3
• Polar Surface Area: 74.55 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.75
• LOG S: -2.5
• Polar Surface Area: 78.84 Å^2
• Rotatable Bonds: 6