ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate

C11H8F3NO2S — CID 2809345

IUPACethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate
SMILESCCOC(=O)c1cc2ncc(C(F)(F)F)cc2s1
InChIInChI=1S/C11H8F3NO2S/c1-2-17-10(16)9-4-7-8(18-9)3-6(5-15-7)11(12,13)14/h3-5H,2H2,1H3
InChIKeyCVEKNBJRZZEVMD-UHFFFAOYSA-N
MW275.25 g/mol
LogP3.49
Rot. Bonds2

About ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate

ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate (PubChem CID 2809345) has the molecular formula C11H8F3NO2S and a molecular weight of 275.25 g/mol. Its IUPAC name is ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate
PubChem CID2809345
Molecular FormulaC11H8F3NO2S
Molecular Weight275.25 g/mol
Exact Mass275.02
IUPAC Nameethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate
SMILESCCOC(=O)c1cc2ncc(C(F)(F)F)cc2s1
InChIInChI=1S/C11H8F3NO2S/c1-2-17-10(16)9-4-7-8(18-9)3-6(5-15-7)11(12,13)14/h3-5H,2H2,1H3
InChIKeyCVEKNBJRZZEVMD-UHFFFAOYSA-N
XLogP3.49
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.25
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-chloro-3-(trifluoromethyl)thieno[2,3-b]pyrazine-6-carboxylate
CID 177236659
ethyl 3-iodo-5-(trifluoromethyl)pyridine-2-carboxylate
CID 133096652
ethyl 3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carboxylate
CID 134664348
ethyl 3-(phosphanylamino)-5-(trifluoromethyl)pyridine-2-carboxylate
CID 134461260
ethyl 2-[[6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]sulfinyl]acetate
CID 15035824
ethyl 3-(2-oxoethyl)-5-(trifluoromethyl)pyridine-2-carboxylate
CID 134461725
diethyl thieno[3,2-e][1]benzothiole-2,7-dicarboxylate
CID 171984196
ethyl 6-amino-4-(trifluoromethyl)pyridine-3-carboxylate
CID 53404700
ethyl 2-[2-fluoro-5-(trifluoromethyl)-3-pyridinyl]acetate
CID 133096484
ethyl 2-(trifluoromethyl)-3H-imidazo[4,5-c]pyridine-6-carboxylate
CID 131699523
diethyl 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarboxylate
CID 11290764
ethyl 2-methyl-1,3-thiazole-5-carboxylate
CID 12808791

Frequently Asked Questions

What is the IUPAC name of ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate?
The IUPAC name of ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate (CID 2809345) is ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate?
The canonical SMILES for ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate is CCOC(=O)c1cc2ncc(C(F)(F)F)cc2s1.
What is the InChIKey of ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate?
The InChIKey is CVEKNBJRZZEVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3NO2S/c1-2-17-10(16)9-4-7-8(18-9)3-6(5-15-7)11(12,13)14/h3-5H,2H2,1H3.
What are the key properties of ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate?
ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate has a molecular weight of 275.25 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate is sourced from PubChem (CID 2809345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).