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

• ChemBase ID: 604854
• Molecular Formular: C22H28N6O
• Molecular Mass: 392.49732
• Monoisotopic Mass: 392.23245955
• SMILES: c1([nH]c(=O)cc(n1)CCn1nccc1)c1ccc(CN2CCC(CC2)CN)cc1
• Canonical SMILES: NCC1CCN(CC1)Cc1ccc(cc1)c1nc(CCn2cccn2)cc(=O)[nH]1
• InChI: InChI=1S/C22H28N6O/c23-15-17-6-11-27(12-7-17)16-18-2-4-19(5-3-18)22-25-20(14-21(29)26-22)8-13-28-10-1-9-24-28/h1-5,9-10,14,17H,6-8,11-13,15-16,23H2,(H,25,26,29)
• InChIKey: KPQSCBMXBRZZDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.737692
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -5.1792493
• LogD (pH = 7.4): -2.931636
• Log P: 0.21513364
• Molar Refractivity: 127.691 cm^3
• Polarizability: 43.863495 Å^3
• Polar Surface Area: 88.54 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.68
• LOG S: -2.64
• Polar Surface Area: 92.83 Å^2
• Rotatable Bonds: 7