(5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane

C115H103F9N24O18 — CID 158868702

About (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane

(5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane (PubChem CID 158868702) has the molecular formula C115H103F9N24O18 and a molecular weight of 2280.22 g/mol. Its IUPAC name is (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane.

Molecular Properties

• Compound Name: (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane
• PubChem CID: 158868702
• Molecular Formula: C115H103F9N24O18
• Molecular Weight: 2280.22 g/mol
• Exact Mass: 2278.77
• IUPAC Name: (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane
• SMILES: C.CC[C@H]1CN(c2cc(F)c(-c3ccc(-c4nc(C)no4)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2cc(F)c(-c3ccc(-c4nnc(C)o4)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2cc(F)c(-c3ccc(-c4noc(C)n4)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(-c3ccc(-c4nc(C)no4)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(-c3ccc(-c4nnc(C)o4)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(-c3ccc(-c4noc(C)n4)nc3)c(F)c2)C(=O)O1
• InChI: InChI=1S/3C19H16F2N4O3.3C19H17FN4O3.CH4/c1-3-13-9-25(19(26)28-13)12-6-14(20)17(15(21)7-12)11-4-5-16(22-8-11)18-24-23-10(2)27-18;1-3-13-9-25(19(26)27-13)12-6-14(20)17(15(21)7-12)11-4-5-16(22-8-11)18-23-10(2)28-24-18;1-3-13-9-25(19(26)27-13)12-6-14(20)17(15(21)7-12)11-4-5-16(22-8-11)18-23-10(2)24-28-18;1-3-14-10-24(19(25)27-14)13-5-6-15(16(20)8-13)12-4-7-17(21-9-12)18-23-22-11(2)26-18;1-3-14-10-24(19(25)26-14)13-5-6-15(16(20)8-13)12-4-7-17(21-9-12)18-22-11(2)27-23-18;1-3-14-10-24(19(25)26-14)13-5-6-15(16(20)8-13)12-4-7-17(21-9-12)18-22-11(2)23-27-18;/h3*4-8,13H,3,9H2,1-2H3;3*4-9,14H,3,10H2,1-2H3;1H4/t3*13-;3*14-;/m000000./s1
• InChIKey: JBOLRIJNKOXRLE-NTJIBCKUSA-N
• XLogP: 24.94
• TPSA: 488.10 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 24
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2280.22
LogP ≤ 5	24.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane?

The IUPAC name of (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane (CID 158868702) is (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane.

What is the SMILES notation for (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane?

The canonical SMILES for (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane is C.CC[C@H]1CN(c2cc(F)c(-c3ccc(-c4nc(C)no4)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2cc(F)c(-c3ccc(-c4nnc(C)o4)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2cc(F)c(-c3ccc(-c4noc(C)n4)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(-c3ccc(-c4nc(C)no4)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(-c3ccc(-c4nnc(C)o4)nc3)c(F)c2)C(=O)O1.CC[C@H]1CN(c2ccc(-c3ccc(-c4noc(C)n4)nc3)c(F)c2)C(=O)O1.

What is the InChIKey of (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane?

The InChIKey is JBOLRIJNKOXRLE-NTJIBCKUSA-N. The full InChI is InChI=1S/3C19H16F2N4O3.3C19H17FN4O3.CH4/c1-3-13-9-25(19(26)28-13)12-6-14(20)17(15(21)7-12)11-4-5-16(22-8-11)18-24-23-10(2)27-18;1-3-13-9-25(19(26)27-13)12-6-14(20)17(15(21)7-12)11-4-5-16(22-8-11)18-23-10(2)28-24-18;1-3-13-9-25(19(26)27-13)12-6-14(20)17(15(21)7-12)11-4-5-16(22-8-11)18-23-10(2)24-28-18;1-3-14-10-24(19(25)27-14)13-5-6-15(16(20)8-13)12-4-7-17(21-9-12)18-23-22-11(2)26-18;1-3-14-10-24(19(25)26-14)13-5-6-15(16(20)8-13)12-4-7-17(21-9-12)18-22-11(2)27-23-18;1-3-14-10-24(19(25)26-14)13-5-6-15(16(20)8-13)12-4-7-17(21-9-12)18-22-11(2)23-27-18;/h3*4-8,13H,3,9H2,1-2H3;3*4-9,14H,3,10H2,1-2H3;1H4/t3*13-;3*14-;/m000000./s1.

What are the key properties of (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane?

(5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane has a molecular weight of 2280.22 g/mol, XLogP of 24.94, 24 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for (5S)-3-[3,5-difluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-3-[3,5-difluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5-ethyl-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;(5S)-5-ethyl-3-[3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-1,3-oxazolidin-2-one;methane is sourced from PubChem (CID 158868702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).