[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine; trifluoroacetic acid

• ChemBase ID: 143911
• Molecular Formular: C10H9F3N4O3
• Molecular Mass: 290.1986696
• Monoisotopic Mass: 290.06267483
• SMILES: c1ccnc(c1)c1nc(on1)CN.C(=O)(C(F)(F)F)O
• Canonical SMILES: OC(=O)C(F)(F)F.NCc1onc(n1)c1ccccn1
• InChI: InChI=1S/C8H8N4O.C2HF3O2/c9-5-7-11-8(12-13-7)6-3-1-2-4-10-6;3-2(4,5)1(6)7/h1-4H,5,9H2;(H,6,7)
• InChIKey: MRJWULRQWTYKKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine; trifluoroacetic acid
• IUPAC Traditional name: [3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine; trifluoroacetic acid
• Synonyms: 1-(3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine trifluoroacetate

Database IDs

• MDL Number: MFCD13193925
• PubChem SID: 162238128
• PubChem CID: 53398847

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.001478
• LogD (pH = 7.4): 0.42382804
• Log P: 0.60083205
• Molar Refractivity: 57.3567 cm^3
• Polarizability: 18.20275 Å^3
• Polar Surface Area: 77.83 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Empirical Formula (Hill Notation): C10H9F3N4O3

DETAILS

Sigma Aldrich - CBR00733

Other Notes
Please note that Sigma-Aldrich does not collect analytical data for AldrichCPR products and that all sales are final.All AldrichCPR products, and other building blocks or screening compounds that are part of this collection, are also available as custom packaged libraries - for more details about this service or for further information on this product, please contact us at AldrichCPR@sial.com.
Legal Information
Product of ChemBridge Corp.