methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate

C7H6ClF3N2O2S — CID 60846304

IUPACmethyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1sc(NCC(F)(F)F)nc1Cl
InChIInChI=1S/C7H6ClF3N2O2S/c1-15-5(14)3-4(8)13-6(16-3)12-2-7(9,10)11/h2H2,1H3,(H,12,13)
InChIKeyJYOPMSRENRRRJN-UHFFFAOYSA-N
MW274.65 g/mol
LogP2.56
Rot. Bonds3

About methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate

methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate (PubChem CID 60846304) has the molecular formula C7H6ClF3N2O2S and a molecular weight of 274.65 g/mol. Its IUPAC name is methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate.

Molecular Properties

Compound Namemethyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate
PubChem CID60846304
Molecular FormulaC7H6ClF3N2O2S
Molecular Weight274.65 g/mol
Exact Mass273.98
IUPAC Namemethyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1sc(NCC(F)(F)F)nc1Cl
InChIInChI=1S/C7H6ClF3N2O2S/c1-15-5(14)3-4(8)13-6(16-3)12-2-7(9,10)11/h2H2,1H3,(H,12,13)
InChIKeyJYOPMSRENRRRJN-UHFFFAOYSA-N
XLogP2.56
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.65
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate?
The IUPAC name of methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate (CID 60846304) is methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate.
What is the SMILES notation for methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate?
The canonical SMILES for methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate is COC(=O)c1sc(NCC(F)(F)F)nc1Cl.
What is the InChIKey of methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate?
The InChIKey is JYOPMSRENRRRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF3N2O2S/c1-15-5(14)3-4(8)13-6(16-3)12-2-7(9,10)11/h2H2,1H3,(H,12,13).
What are the key properties of methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate?
methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate has a molecular weight of 274.65 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-chloro-2-(2,2,2-trifluoroethylamino)-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 60846304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).