5-methyl-2-[3-(1-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1H-pyrazol-3-yl)phenyl]pyridine

• ChemBase ID: 386717
• Molecular Formular: C21H21N5O
• Molecular Mass: 359.42434
• Monoisotopic Mass: 359.17461032
• SMILES: n1c(noc1C(C)C)Cn1nc(cc1)c1cc(c2ncc(cc2)C)ccc1
• Canonical SMILES: Cc1ccc(nc1)c1cccc(c1)c1ccn(n1)Cc1noc(n1)C(C)C
• InChI: InChI=1S/C21H21N5O/c1-14(2)21-23-20(25-27-21)13-26-10-9-19(24-26)17-6-4-5-16(11-17)18-8-7-15(3)12-22-18/h4-12,14H,13H2,1-3H3
• InChIKey: VPLWAULVILZJKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-2-[3-(1-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1H-pyrazol-3-yl)phenyl]pyridine
• IUPAC Traditional name: 2-(3-{1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl}phenyl)-5-methylpyridine
• Synonyms: 2-(3-{1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-1H-pyrazol-3-yl}phenyl)-5-methylpyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.0064297
• LogD (pH = 7.4): 5.0793767
• Log P: 5.080396
• Molar Refractivity: 115.7556 cm^3
• Polarizability: 41.84078 Å^3
• Polar Surface Area: 69.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.77
• LOG S: -5.04
• Polar Surface Area: 69.63 Å^2
• Rotatable Bonds: 5