methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate

C11H8F2N2O2S — CID 113306686

IUPACmethyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate
SMILESCOC(=O)c1csc(Nc2c(F)cccc2F)n1
InChIInChI=1S/C11H8F2N2O2S/c1-17-10(16)8-5-18-11(14-8)15-9-6(12)3-2-4-7(9)13/h2-5H,1H3,(H,14,15)
InChIKeyAOKPGBLWIRFNGB-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.95
Rot. Bonds3

About methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate

methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate (PubChem CID 113306686) has the molecular formula C11H8F2N2O2S and a molecular weight of 270.26 g/mol. Its IUPAC name is methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate
PubChem CID113306686
Molecular FormulaC11H8F2N2O2S
Molecular Weight270.26 g/mol
Exact Mass270.03
IUPAC Namemethyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate
SMILESCOC(=O)c1csc(Nc2c(F)cccc2F)n1
InChIInChI=1S/C11H8F2N2O2S/c1-17-10(16)8-5-18-11(14-8)15-9-6(12)3-2-4-7(9)13/h2-5H,1H3,(H,14,15)
InChIKeyAOKPGBLWIRFNGB-UHFFFAOYSA-N
XLogP2.95
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-(2-fluoroanilino)-1,3-thiazole-4-carboxylate
CID 115423247
3-[2-(2,6-difluoroanilino)-1,3-thiazol-4-yl]but-3-en-2-one
CID 123797404
methyl 2-(3-fluoroanilino)-1,3-thiazole-4-carboxylate
CID 115423227
methyl 2-[2-chloro-6-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate
CID 115422959
methyl 2-(4-chloro-2-fluoroanilino)-1,3-thiazole-4-carboxylate
CID 113307015
methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate
CID 115423315
methyl 2-(3,5-difluoroanilino)-1,3-thiazole-4-carboxylate
CID 115423273
methyl 2-(2-methylanilino)-1,3-thiazole-4-carboxylate
CID 115423299
methyl 2-(2-bromo-3-methylanilino)-1,3-thiazole-4-carboxylate
CID 113307343
ethyl 2-(2,6-dichloroanilino)-1,3-thiazole-4-carboxylate
CID 80568594
methyl 2-[2-(dimethylamino)anilino]-1,3-thiazole-4-carboxylate
CID 106760978
methyl 2-(4-propan-2-ylanilino)-1,3-thiazole-4-carboxylate
CID 113306613

Frequently Asked Questions

What is the IUPAC name of methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate?
The IUPAC name of methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate (CID 113306686) is methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate.
What is the SMILES notation for methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate?
The canonical SMILES for methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate is COC(=O)c1csc(Nc2c(F)cccc2F)n1.
What is the InChIKey of methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate?
The InChIKey is AOKPGBLWIRFNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O2S/c1-17-10(16)8-5-18-11(14-8)15-9-6(12)3-2-4-7(9)13/h2-5H,1H3,(H,14,15).
What are the key properties of methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate?
methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate has a molecular weight of 270.26 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 113306686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).