4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine

C10H8BrF2NO2 — CID 22112795

IUPAC4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine
SMILESCCc1cc2c(Br)cnc(OC(F)F)c2o1
InChIInChI=1S/C10H8BrF2NO2/c1-2-5-3-6-7(11)4-14-9(8(6)15-5)16-10(12)13/h3-4,10H,2H2,1H3
InChIKeyLBNCDIDBOWQGCC-UHFFFAOYSA-N
MW292.08 g/mol
LogP3.75
Rot. Bonds3

About 4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine

4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine (PubChem CID 22112795) has the molecular formula C10H8BrF2NO2 and a molecular weight of 292.08 g/mol. Its IUPAC name is 4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine
PubChem CID22112795
Molecular FormulaC10H8BrF2NO2
Molecular Weight292.08 g/mol
Exact Mass290.97
IUPAC Name4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine
SMILESCCc1cc2c(Br)cnc(OC(F)F)c2o1
InChIInChI=1S/C10H8BrF2NO2/c1-2-5-3-6-7(11)4-14-9(8(6)15-5)16-10(12)13/h3-4,10H,2H2,1H3
InChIKeyLBNCDIDBOWQGCC-UHFFFAOYSA-N
XLogP3.75
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.08
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine?
The IUPAC name of 4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine (CID 22112795) is 4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine.
What is the SMILES notation for 4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine?
The canonical SMILES for 4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine is CCc1cc2c(Br)cnc(OC(F)F)c2o1.
What is the InChIKey of 4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine?
The InChIKey is LBNCDIDBOWQGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrF2NO2/c1-2-5-3-6-7(11)4-14-9(8(6)15-5)16-10(12)13/h3-4,10H,2H2,1H3.
What are the key properties of 4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine?
4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine has a molecular weight of 292.08 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine is sourced from PubChem (CID 22112795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).