potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate

C80H108F5KN12O16 — CID 163765624

About potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate

potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate (PubChem CID 163765624) has the molecular formula C80H108F5KN12O16 and a molecular weight of 1627.90 g/mol. Its IUPAC name is potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate.

Molecular Properties

• Compound Name: potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate
• PubChem CID: 163765624
• Molecular Formula: C80H108F5KN12O16
• Molecular Weight: 1627.90 g/mol
• Exact Mass: 1626.76
• IUPAC Name: potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate
• SMILES: C.C.C1CC2(CCN1)CC2.CC(=O)c1ccc(F)nc1F.CC(=O)c1ccc(N2C(=O)OCC2(C)C)nc1F.CC(=O)c1ccc(N2C(=O)OCC2(C)C)nc1N1CCC2(CC1)CC2.CC(C)(C)[O-].CC1(C)COC(=O)N1.CC1(C)COC(=O)N1c1ccc(C(=O)O)c(N2CCC3(CC2)CC3)n1.O=C(O)c1ccc(F)nc1F.[K+]
• InChI: InChI=1S/C19H25N3O3.C18H23N3O4.C12H13FN2O3.C7H5F2NO.C7H13N.C6H3F2NO2.C5H9NO2.C4H9O.2CH4.K/c1-13(23)14-4-5-15(22-17(24)25-12-18(22,2)3)20-16(14)21-10-8-19(6-7-19)9-11-21;1-17(2)11-25-16(24)21(17)13-4-3-12(15(22)23)14(19-13)20-9-7-18(5-6-18)8-10-20;1-7(16)8-4-5-9(14-10(8)13)15-11(17)18-6-12(15,2)3;1-4(11)5-2-3-6(8)10-7(5)9;1-2-7(1)3-5-8-6-4-7;7-4-2-1-3(6(10)11)5(8)9-4;1-5(2)3-8-4(7)6-5;1-4(2,3)5;;;/h4-5H,6-12H2,1-3H3;3-4H,5-11H2,1-2H3,(H,22,23);4-5H,6H2,1-3H3;2-3H,1H3;8H,1-6H2;1-2H,(H,10,11);3H2,1-2H3,(H,6,7);1-3H3;2*1H4;/q;;;;;;;-1;;;+1
• InChIKey: MCAHIXYENXOLOK-UHFFFAOYSA-N
• XLogP: 11.15
• TPSA: 358.78 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 22
• Rotatable Bonds: 10
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1627.90
LogP ≤ 5	11.15
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate?

The IUPAC name of potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate (CID 163765624) is potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate.

What is the SMILES notation for potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate?

The canonical SMILES for potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate is C.C.C1CC2(CCN1)CC2.CC(=O)c1ccc(F)nc1F.CC(=O)c1ccc(N2C(=O)OCC2(C)C)nc1F.CC(=O)c1ccc(N2C(=O)OCC2(C)C)nc1N1CCC2(CC1)CC2.CC(C)(C)[O-].CC1(C)COC(=O)N1.CC1(C)COC(=O)N1c1ccc(C(=O)O)c(N2CCC3(CC2)CC3)n1.O=C(O)c1ccc(F)nc1F.[K+].

What is the InChIKey of potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate?

The InChIKey is MCAHIXYENXOLOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3.C18H23N3O4.C12H13FN2O3.C7H5F2NO.C7H13N.C6H3F2NO2.C5H9NO2.C4H9O.2CH4.K/c1-13(23)14-4-5-15(22-17(24)25-12-18(22,2)3)20-16(14)21-10-8-19(6-7-19)9-11-21;1-17(2)11-25-16(24)21(17)13-4-3-12(15(22)23)14(19-13)20-9-7-18(5-6-18)8-10-20;1-7(16)8-4-5-9(14-10(8)13)15-11(17)18-6-12(15,2)3;1-4(11)5-2-3-6(8)10-7(5)9;1-2-7(1)3-5-8-6-4-7;7-4-2-1-3(6(10)11)5(8)9-4;1-5(2)3-8-4(7)6-5;1-4(2,3)5;;;/h4-5H,6-12H2,1-3H3;3-4H,5-11H2,1-2H3,(H,22,23);4-5H,6H2,1-3H3;2-3H,1H3;8H,1-6H2;1-2H,(H,10,11);3H2,1-2H3,(H,6,7);1-3H3;2*1H4;/q;;;;;;;-1;;;+1.

What are the key properties of potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate?

potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate has a molecular weight of 1627.90 g/mol, XLogP of 11.15, 10 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;3-[5-acetyl-6-(6-azaspiro[2.5]octan-6-yl)-2-pyridinyl]-4,4-dimethyl-1,3-oxazolidin-2-one;3-(5-acetyl-6-fluoro-2-pyridinyl)-4,4-dimethyl-1,3-oxazolidin-2-one;6-azaspiro[2.5]octane;2-(6-azaspiro[2.5]octan-6-yl)-6-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)pyridine-3-carboxylic acid;2,6-difluoropyridine-3-carboxylic acid;1-(2,6-difluoro-3-pyridinyl)ethanone;4,4-dimethyl-1,3-oxazolidin-2-one;methane;2-methylpropan-2-olate is sourced from PubChem (CID 163765624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).