[(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid

C25H25F4N5O7 — CID 11786591

About [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid

[(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid (PubChem CID 11786591) has the molecular formula C25H25F4N5O7 and a molecular weight of 583.50 g/mol. Its IUPAC name is [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid
• PubChem CID: 11786591
• Molecular Formula: C25H25F4N5O7
• Molecular Weight: 583.50 g/mol
• Exact Mass: 583.17
• IUPAC Name: [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid
• SMILES: Cc1nnc(-c2ccc(-c3ccc(N4C[C@H](COC(=O)[C@@H](N)C(C)C)OC4=O)cc3F)cn2)o1.O=C(O)C(F)(F)F
• InChI: InChI=1S/C23H24FN5O5.C2HF3O2/c1-12(2)20(25)22(30)32-11-16-10-29(23(31)34-16)15-5-6-17(18(24)8-15)14-4-7-19(26-9-14)21-28-27-13(3)33-21;3-2(4,5)1(6)7/h4-9,12,16,20H,10-11,25H2,1-3H3;(H,6,7)/t16-,20+;/m1./s1
• InChIKey: MROYQYVUIYXVGP-PXPMWPIZSA-N
• XLogP: 3.73
• TPSA: 170.97 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	583.50
LogP ≤ 5	3.73
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid?

The IUPAC name of [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid (CID 11786591) is [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid.

What is the SMILES notation for [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid?

The canonical SMILES for [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid is Cc1nnc(-c2ccc(-c3ccc(N4C[C@H](COC(=O)[C@@H](N)C(C)C)OC4=O)cc3F)cn2)o1.O=C(O)C(F)(F)F.

What is the InChIKey of [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid?

The InChIKey is MROYQYVUIYXVGP-PXPMWPIZSA-N. The full InChI is InChI=1S/C23H24FN5O5.C2HF3O2/c1-12(2)20(25)22(30)32-11-16-10-29(23(31)34-16)15-5-6-17(18(24)8-15)14-4-7-19(26-9-14)21-28-27-13(3)33-21;3-2(4,5)1(6)7/h4-9,12,16,20H,10-11,25H2,1-3H3;(H,6,7)/t16-,20+;/m1./s1.

What are the key properties of [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid?

[(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid has a molecular weight of 583.50 g/mol, XLogP of 3.73, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for [(5R)-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl (2S)-2-amino-3-methylbutanoate;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 11786591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).