methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amine; trifluoroacetic acid

• ChemBase ID: 143805
• Molecular Formular: C11H11F3N4O3
• Molecular Mass: 304.2252496
• Monoisotopic Mass: 304.07832489
• SMILES: CNCc1nc(no1)c1cccnc1.C(=O)(C(F)(F)F)O
• Canonical SMILES: OC(=O)C(F)(F)F.CNCc1onc(n1)c1cccnc1
• InChI: InChI=1S/C9H10N4O.C2HF3O2/c1-10-6-8-12-9(13-14-8)7-3-2-4-11-5-7;3-2(4,5)1(6)7/h2-5,10H,6H2,1H3;(H,6,7)
• InChIKey: DZERSTPGPOUVBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amine; trifluoroacetic acid
• IUPAC Traditional name: methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amine; trifluoroacetic acid
• Synonyms: N-Methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine trifluoroacetate

Database IDs

• MDL Number: MFCD13193890
• PubChem SID: 162238022
• PubChem CID: 53398842

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.3004378
• LogD (pH = 7.4): 0.29975894
• Log P: 0.60561985
• Molar Refractivity: 62.5033 cm^3
• Polarizability: 20.03239 Å^3
• Polar Surface Area: 63.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Empirical Formula (Hill Notation): C11H11F3N4O3

DETAILS

Sigma Aldrich - CBR00728

Other Notes
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