1-{2-[methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]pyrimidin-4-yl}piperidin-3-ol

• ChemBase ID: 849920
• Molecular Formular: C18H21N7O2
• Molecular Mass: 367.40504
• Monoisotopic Mass: 367.17567295
• SMILES: n1c(N(Cc2nc(no2)c2cnccc2)C)nccc1N1CC(O)CCC1
• Canonical SMILES: OC1CCCN(C1)c1ccnc(n1)N(Cc1onc(n1)c1cccnc1)C
• InChI: InChI=1S/C18H21N7O2/c1-24(12-16-22-17(23-27-16)13-4-2-7-19-10-13)18-20-8-6-15(21-18)25-9-3-5-14(26)11-25/h2,4,6-8,10,14,26H,3,5,9,11-12H2,1H3
• InChIKey: WOXGFNIHTILYGJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]pyrimidin-4-yl}piperidin-3-ol
• IUPAC Traditional name: 1-{2-[methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]pyrimidin-4-yl}piperidin-3-ol
• Synonyms: 1-(2-{methyl[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]amino}pyrimidin-4-yl)piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.869825
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): 1.1411008
• LogD (pH = 7.4): 2.1329165
• Log P: 2.2358894
• Molar Refractivity: 113.1524 cm^3
• Polarizability: 37.716618 Å^3
• Polar Surface Area: 104.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.06
• LOG S: -2.78
• Polar Surface Area: 104.3 Å^2
• Rotatable Bonds: 5