5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one

C10H11BrF3NO2 — CID 83133222

IUPAC5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one
SMILESCc1cc(Br)cn(CCOCC(F)(F)F)c1=O
InChIInChI=1S/C10H11BrF3NO2/c1-7-4-8(11)5-15(9(7)16)2-3-17-6-10(12,13)14/h4-5H,2-3,6H2,1H3
InChIKeyMWAVQMZKPLBQJW-UHFFFAOYSA-N
MW314.10 g/mol
LogP2.50
Rot. Bonds4

About 5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one

5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one (PubChem CID 83133222) has the molecular formula C10H11BrF3NO2 and a molecular weight of 314.10 g/mol. Its IUPAC name is 5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one.

Molecular Properties

Compound Name5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one
PubChem CID83133222
Molecular FormulaC10H11BrF3NO2
Molecular Weight314.10 g/mol
Exact Mass312.99
IUPAC Name5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one
SMILESCc1cc(Br)cn(CCOCC(F)(F)F)c1=O
InChIInChI=1S/C10H11BrF3NO2/c1-7-4-8(11)5-15(9(7)16)2-3-17-6-10(12,13)14/h4-5H,2-3,6H2,1H3
InChIKeyMWAVQMZKPLBQJW-UHFFFAOYSA-N
XLogP2.50
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.10
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one?
The IUPAC name of 5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one (CID 83133222) is 5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one.
What is the SMILES notation for 5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one?
The canonical SMILES for 5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one is Cc1cc(Br)cn(CCOCC(F)(F)F)c1=O.
What is the InChIKey of 5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one?
The InChIKey is MWAVQMZKPLBQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrF3NO2/c1-7-4-8(11)5-15(9(7)16)2-3-17-6-10(12,13)14/h4-5H,2-3,6H2,1H3.
What are the key properties of 5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one?
5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one has a molecular weight of 314.10 g/mol, XLogP of 2.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one is sourced from PubChem (CID 83133222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).