methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate

C9H8F3NO3 — CID 2727182

IUPACmethyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate
SMILESCOC(=O)c1ccc(OCC(F)(F)F)nc1
InChIInChI=1S/C9H8F3NO3/c1-15-8(14)6-2-3-7(13-4-6)16-5-9(10,11)12/h2-4H,5H2,1H3
InChIKeyJJRKMEKLZZJTEU-UHFFFAOYSA-N
MW235.16 g/mol
LogP1.81
Rot. Bonds3

About methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate

methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate (PubChem CID 2727182) has the molecular formula C9H8F3NO3 and a molecular weight of 235.16 g/mol. Its IUPAC name is methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate
PubChem CID2727182
Molecular FormulaC9H8F3NO3
Molecular Weight235.16 g/mol
Exact Mass235.05
IUPAC Namemethyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate
SMILESCOC(=O)c1ccc(OCC(F)(F)F)nc1
InChIInChI=1S/C9H8F3NO3/c1-15-8(14)6-2-3-7(13-4-6)16-5-9(10,11)12/h2-4H,5H2,1H3
InChIKeyJJRKMEKLZZJTEU-UHFFFAOYSA-N
XLogP1.81
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.16
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate?
The IUPAC name of methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate (CID 2727182) is methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate.
What is the SMILES notation for methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate?
The canonical SMILES for methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate is COC(=O)c1ccc(OCC(F)(F)F)nc1.
What is the InChIKey of methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate?
The InChIKey is JJRKMEKLZZJTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3NO3/c1-15-8(14)6-2-3-7(13-4-6)16-5-9(10,11)12/h2-4H,5H2,1H3.
What are the key properties of methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate?
methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate has a molecular weight of 235.16 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate is sourced from PubChem (CID 2727182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).