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

C10H9F2NO2 — CID 150380140

IUPAC7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine
SMILESCCc1cc2ccnc(OC(F)F)c2o1
InChIInChI=1S/C10H9F2NO2/c1-2-7-5-6-3-4-13-9(8(6)14-7)15-10(11)12/h3-5,10H,2H2,1H3
InChIKeyGZOFSZZZPIYHHO-UHFFFAOYSA-N
MW213.18 g/mol
LogP2.99
Rot. Bonds3

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

7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine (PubChem CID 150380140) has the molecular formula C10H9F2NO2 and a molecular weight of 213.18 g/mol. Its IUPAC name is 7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine
PubChem CID150380140
Molecular FormulaC10H9F2NO2
Molecular Weight213.18 g/mol
Exact Mass213.06
IUPAC Name7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine
SMILESCCc1cc2ccnc(OC(F)F)c2o1
InChIInChI=1S/C10H9F2NO2/c1-2-7-5-6-3-4-13-9(8(6)14-7)15-10(11)12/h3-5,10H,2H2,1H3
InChIKeyGZOFSZZZPIYHHO-UHFFFAOYSA-N
XLogP2.99
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.18
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine?
The IUPAC name of 7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine (CID 150380140) is 7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine.
What is the SMILES notation for 7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine?
The canonical SMILES for 7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine is CCc1cc2ccnc(OC(F)F)c2o1.
What is the InChIKey of 7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine?
The InChIKey is GZOFSZZZPIYHHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2NO2/c1-2-7-5-6-3-4-13-9(8(6)14-7)15-10(11)12/h3-5,10H,2H2,1H3.
What are the key properties of 7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine?
7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine has a molecular weight of 213.18 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine is sourced from PubChem (CID 150380140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).