3-[(2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}-1H-imidazol-1-yl)methyl]-5-(thiophen-2-yl)-1,2,4-oxadiazole

• ChemBase ID: 853764
• Molecular Formular: C16H15N7OS
• Molecular Mass: 353.4016
• Monoisotopic Mass: 353.10587914
• SMILES: c1(nn2c(c1)CNCC2)c1n(Cc2nc(on2)c2sccc2)ccn1
• Canonical SMILES: N1CCn2c(C1)cc(n2)c1nccn1Cc1noc(n1)c1cccs1
• InChI: InChI=1S/C16H15N7OS/c1-2-13(25-7-1)16-19-14(21-24-16)10-22-5-4-18-15(22)12-8-11-9-17-3-6-23(11)20-12/h1-2,4-5,7-8,17H,3,6,9-10H2
• InChIKey: GHYRQEXXDJBGEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}-1H-imidazol-1-yl)methyl]-5-(thiophen-2-yl)-1,2,4-oxadiazole
• IUPAC Traditional name: 3-[(2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}imidazol-1-yl)methyl]-5-(thiophen-2-yl)-1,2,4-oxadiazole
• Synonyms: 2-(1-{[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methyl}-1H-imidazol-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.61723834
• LogD (pH = 7.4): 1.1995507
• Log P: 1.7678038
• Molar Refractivity: 125.4299 cm^3
• Polarizability: 35.916164 Å^3
• Polar Surface Area: 86.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.12
• LOG S: -1.98
• Polar Surface Area: 86.59 Å^2
• Rotatable Bonds: 4