methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate

C12H11FN2O2S — CID 115423315

IUPACmethyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate
SMILESCOC(=O)c1csc(Nc2cc(C)ccc2F)n1
InChIInChI=1S/C12H11FN2O2S/c1-7-3-4-8(13)9(5-7)14-12-15-10(6-18-12)11(16)17-2/h3-6H,1-2H3,(H,14,15)
InChIKeyTUVLALJXMYDPMO-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.12
Rot. Bonds3

About methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate

methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate (PubChem CID 115423315) has the molecular formula C12H11FN2O2S and a molecular weight of 266.30 g/mol. Its IUPAC name is methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate
PubChem CID115423315
Molecular FormulaC12H11FN2O2S
Molecular Weight266.30 g/mol
Exact Mass266.05
IUPAC Namemethyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate
SMILESCOC(=O)c1csc(Nc2cc(C)ccc2F)n1
InChIInChI=1S/C12H11FN2O2S/c1-7-3-4-8(13)9(5-7)14-12-15-10(6-18-12)11(16)17-2/h3-6H,1-2H3,(H,14,15)
InChIKeyTUVLALJXMYDPMO-UHFFFAOYSA-N
XLogP3.12
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate
CID 78980179
methyl 2-(2-fluoroanilino)-1,3-thiazole-4-carboxylate
CID 115423247
methyl 2-(4-chloro-2-fluoroanilino)-1,3-thiazole-4-carboxylate
CID 113307015
methyl 2-(2-chloro-4-methylanilino)-1,3-thiazole-4-carboxylate
CID 113306688
methyl 2-(4-chloro-2-methylanilino)-1,3-thiazole-4-carboxylate
CID 114256663
methyl 2-(2-methylanilino)-1,3-thiazole-4-carboxylate
CID 115423299
methyl 2-(2,6-difluoroanilino)-1,3-thiazole-4-carboxylate
CID 113306686
methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-5-carboxylate
CID 80572029
methyl 2-(3,5-difluoroanilino)-1,3-thiazole-4-carboxylate
CID 115423273
methyl 2-(3-fluoroanilino)-1,3-thiazole-4-carboxylate
CID 115423227
methyl 2-(2-bromo-3-methylanilino)-1,3-thiazole-4-carboxylate
CID 113307343
ethyl 2-(2,4-difluoroanilino)-1,3-thiazole-4-carboxylate
CID 112724637

Frequently Asked Questions

What is the IUPAC name of methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate?
The IUPAC name of methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate (CID 115423315) is methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate.
What is the SMILES notation for methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate?
The canonical SMILES for methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate is COC(=O)c1csc(Nc2cc(C)ccc2F)n1.
What is the InChIKey of methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate?
The InChIKey is TUVLALJXMYDPMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2S/c1-7-3-4-8(13)9(5-7)14-12-15-10(6-18-12)11(16)17-2/h3-6H,1-2H3,(H,14,15).
What are the key properties of methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate?
methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate has a molecular weight of 266.30 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-fluoro-5-methylanilino)-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 115423315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).