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

• ChemBase ID: 575203
• Molecular Formular: C21H25N5O2
• Molecular Mass: 379.4555
• Monoisotopic Mass: 379.20082507
• SMILES: c1([nH]c(=O)cc(n1)CCn1nccc1)c1c(CN2CC(O)CCC2)cccc1
• Canonical SMILES: OC1CCCN(C1)Cc1ccccc1c1nc(CCn2cccn2)cc(=O)[nH]1
• InChI: InChI=1S/C21H25N5O2/c27-18-6-3-10-25(15-18)14-16-5-1-2-7-19(16)21-23-17(13-20(28)24-21)8-12-26-11-4-9-22-26/h1-2,4-5,7,9,11,13,18,27H,3,6,8,10,12,14-15H2,(H,23,24,28)
• InChIKey: JDYUPLHWMBMFDY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.181798
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.7262015
• LogD (pH = 7.4): 0.005854938
• Log P: 0.8339329
• Molar Refractivity: 120.9947 cm^3
• Polarizability: 41.115967 Å^3
• Polar Surface Area: 82.75 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: 0.49
• LOG S: -2.39
• Polar Surface Area: 87.04 Å^2
• Rotatable Bonds: 6