ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate

C11H11Br2F2NO2 — CID 134685366

IUPACethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate
SMILESCCOC(=O)Cc1ncc(C(F)F)c(Br)c1CBr
InChIInChI=1S/C11H11Br2F2NO2/c1-2-18-9(17)3-8-6(4-12)10(13)7(5-16-8)11(14)15/h5,11H,2-4H2,1H3
InChIKeyLZNGSUQDKNQRPR-UHFFFAOYSA-N
MW387.02 g/mol
LogP3.78
Rot. Bonds5

About ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate

ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate (PubChem CID 134685366) has the molecular formula C11H11Br2F2NO2 and a molecular weight of 387.02 g/mol. Its IUPAC name is ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate.

Molecular Properties

Compound Nameethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate
PubChem CID134685366
Molecular FormulaC11H11Br2F2NO2
Molecular Weight387.02 g/mol
Exact Mass384.91
IUPAC Nameethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate
SMILESCCOC(=O)Cc1ncc(C(F)F)c(Br)c1CBr
InChIInChI=1S/C11H11Br2F2NO2/c1-2-18-9(17)3-8-6(4-12)10(13)7(5-16-8)11(14)15/h5,11H,2-4H2,1H3
InChIKeyLZNGSUQDKNQRPR-UHFFFAOYSA-N
XLogP3.78
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.02
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-[3-(bromomethyl)-4-cyano-5-(difluoromethyl)-2-pyridinyl]acetate
CID 133106722
ethyl 2-[4-bromo-5-(difluoromethyl)-2-methyl-3-pyridinyl]acetate
CID 134675939
ethyl 2-[2-(bromomethyl)-5-(difluoromethyl)-4-fluoro-3-pyridinyl]acetate
CID 133104418
ethyl 2-[4-(bromomethyl)-3-(difluoromethyl)-5-fluoro-2-pyridinyl]acetate
CID 133104108
ethyl 2-[3-bromo-2-(chloromethyl)-5-(difluoromethyl)-4-pyridinyl]acetate
CID 134662548
ethyl 2-[3-(bromomethyl)-4-(difluoromethyl)-6-fluoro-2-pyridinyl]acetate
CID 133104435
ethyl 2-[3-(chloromethyl)-5-(difluoromethyl)-4-iodo-2-pyridinyl]acetate
CID 133101094
ethyl 2-[3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate
CID 134672922
ethyl 2-[5-amino-3-bromo-2-(difluoromethyl)-4-pyridinyl]acetate
CID 134669258
ethyl 2-[3-amino-5-(difluoromethyl)-4-fluoro-2-pyridinyl]acetate
CID 134671268
ethyl 2-[4-bromo-5-chloro-3-(difluoromethyl)-2-pyridinyl]acetate
CID 134677641
[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]methanol
CID 130070291

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate?
The IUPAC name of ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate (CID 134685366) is ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate.
What is the SMILES notation for ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate?
The canonical SMILES for ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate is CCOC(=O)Cc1ncc(C(F)F)c(Br)c1CBr.
What is the InChIKey of ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate?
The InChIKey is LZNGSUQDKNQRPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Br2F2NO2/c1-2-18-9(17)3-8-6(4-12)10(13)7(5-16-8)11(14)15/h5,11H,2-4H2,1H3.
What are the key properties of ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate?
ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate has a molecular weight of 387.02 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[4-bromo-3-(bromomethyl)-5-(difluoromethyl)-2-pyridinyl]acetate is sourced from PubChem (CID 134685366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).