[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanamine

• ChemBase ID: 804975
• Molecular Formular: C10H11N3O2
• Molecular Mass: 205.21324
• Monoisotopic Mass: 205.08512661
• SMILES: C(N)c1oc(nn1)c1cc(ccc1)OC
• Canonical SMILES: COc1cccc(c1)c1nnc(o1)CN
• InChI: InChI=1S/C10H11N3O2/c1-14-8-4-2-3-7(5-8)10-13-12-9(6-11)15-10/h2-5H,6,11H2,1H3
• InChIKey: FSBHKQJNKXAUCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanamine
• IUPAC Traditional name: [5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanamine
• Synonyms: 1-[5-(3-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]METHANAMINE

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.6538969
• LogD (pH = 7.4): -0.18565436
• Log P: 0.020719413
• Molar Refractivity: 66.3488 cm^3
• Polarizability: 21.604206 Å^3
• Polar Surface Area: 74.17 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%