5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C65H98BBr2ClF3N7O10Si4 — CID 169427105

IUPAC5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILESCC1(C)OB(c2ccc(F)nc2)OC1(C)C.C[Si](C)(C)CCOCCl.C[Si](C)(C)CCOCN1CC(c2ccc(F)nc2)CCC1=O.C[Si](C)(C)CCOCn1cc(-c2ccc(F)nc2)ccc1=O.C[Si](C)(C)CCOCn1cc(Br)ccc1=O.O=c1ccc(Br)c[nH]1
InChIInChI=1S/C16H25FN2O2Si.C16H21FN2O2Si.C11H15BFNO2.C11H18BrNO2Si.C6H15ClOSi.C5H4BrNO/c2*1-22(2,3)9-8-21-12-19-11-14(5-7-16(19)20)13-4-6-15(17)18-10-13;1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8;1-16(2,3)7-6-15-9-13-8-10(12)4-5-11(13)14;1-9(2,3)5-4-8-6-7;6-4-1-2-5(8)7-3-4/h4,6,10,14H,5,7-9,11-12H2,1-3H3;4-7,10-11H,8-9,12H2,1-3H3;5-7H,1-4H3;4-5,8H,6-7,9H2,1-3H3;4-6H2,1-3H3;1-3H,(H,7,8)
InChIKeyLKDDKBZTKWCZTJ-UHFFFAOYSA-N
MW1512.95 g/mol
LogP14.72
Rot. Bonds22

About 5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (PubChem CID 169427105) has the molecular formula C65H98BBr2ClF3N7O10Si4 and a molecular weight of 1512.95 g/mol. Its IUPAC name is 5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.

Molecular Properties

Compound Name5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
PubChem CID169427105
Molecular FormulaC65H98BBr2ClF3N7O10Si4
Molecular Weight1512.95 g/mol
Exact Mass1509.46
IUPAC Name5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILESCC1(C)OB(c2ccc(F)nc2)OC1(C)C.C[Si](C)(C)CCOCCl.C[Si](C)(C)CCOCN1CC(c2ccc(F)nc2)CCC1=O.C[Si](C)(C)CCOCn1cc(-c2ccc(F)nc2)ccc1=O.C[Si](C)(C)CCOCn1cc(Br)ccc1=O.O=c1ccc(Br)c[nH]1
InChIInChI=1S/C16H25FN2O2Si.C16H21FN2O2Si.C11H15BFNO2.C11H18BrNO2Si.C6H15ClOSi.C5H4BrNO/c2*1-22(2,3)9-8-21-12-19-11-14(5-7-16(19)20)13-4-6-15(17)18-10-13;1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8;1-16(2,3)7-6-15-9-13-8-10(12)4-5-11(13)14;1-9(2,3)5-4-8-6-7;6-4-1-2-5(8)7-3-4/h4,6,10,14H,5,7-9,11-12H2,1-3H3;4-7,10-11H,8-9,12H2,1-3H3;5-7H,1-4H3;4-5,8H,6-7,9H2,1-3H3;4-6H2,1-3H3;1-3H,(H,7,8)
InChIKeyLKDDKBZTKWCZTJ-UHFFFAOYSA-N
XLogP14.72
TPSA191.22 Ų
H-Bond Donors1
H-Bond Acceptors15
Rotatable Bonds22
Heavy Atoms93
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001512.95
LogP ≤ 514.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine?
The IUPAC name of 5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CID 169427105) is 5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.
What is the SMILES notation for 5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine?
The canonical SMILES for 5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is CC1(C)OB(c2ccc(F)nc2)OC1(C)C.C[Si](C)(C)CCOCCl.C[Si](C)(C)CCOCN1CC(c2ccc(F)nc2)CCC1=O.C[Si](C)(C)CCOCn1cc(-c2ccc(F)nc2)ccc1=O.C[Si](C)(C)CCOCn1cc(Br)ccc1=O.O=c1ccc(Br)c[nH]1.
What is the InChIKey of 5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine?
The InChIKey is LKDDKBZTKWCZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2O2Si.C16H21FN2O2Si.C11H15BFNO2.C11H18BrNO2Si.C6H15ClOSi.C5H4BrNO/c2*1-22(2,3)9-8-21-12-19-11-14(5-7-16(19)20)13-4-6-15(17)18-10-13;1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8;1-16(2,3)7-6-15-9-13-8-10(12)4-5-11(13)14;1-9(2,3)5-4-8-6-7;6-4-1-2-5(8)7-3-4/h4,6,10,14H,5,7-9,11-12H2,1-3H3;4-7,10-11H,8-9,12H2,1-3H3;5-7H,1-4H3;4-5,8H,6-7,9H2,1-3H3;4-6H2,1-3H3;1-3H,(H,7,8).
What are the key properties of 5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine?
5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine has a molecular weight of 1512.95 g/mol, XLogP of 14.72, 22 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is sourced from PubChem (CID 169427105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).