2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine

C8H7FN2O — CID 82337594

IUPAC2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine
SMILESCCc1nc2cc(F)cnc2o1
InChIInChI=1S/C8H7FN2O/c1-2-7-11-6-3-5(9)4-10-8(6)12-7/h3-4H,2H2,1H3
InChIKeyKVUJOFFEBJWWAJ-UHFFFAOYSA-N
MW166.15 g/mol
LogP1.92
Rot. Bonds1

About 2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine

2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 82337594) has the molecular formula C8H7FN2O and a molecular weight of 166.15 g/mol. Its IUPAC name is 2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine
PubChem CID82337594
Molecular FormulaC8H7FN2O
Molecular Weight166.15 g/mol
Exact Mass166.05
IUPAC Name2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine
SMILESCCc1nc2cc(F)cnc2o1
InChIInChI=1S/C8H7FN2O/c1-2-7-11-6-3-5(9)4-10-8(6)12-7/h3-4H,2H2,1H3
InChIKeyKVUJOFFEBJWWAJ-UHFFFAOYSA-N
XLogP1.92
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.15
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine (CID 82337594) is 2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine is CCc1nc2cc(F)cnc2o1.
What is the InChIKey of 2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is KVUJOFFEBJWWAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2O/c1-2-7-11-6-3-5(9)4-10-8(6)12-7/h3-4H,2H2,1H3.
What are the key properties of 2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine?
2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 166.15 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-fluoro-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 82337594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).