1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol

C8H11F3N2OS — CID 62753171

IUPAC1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol
SMILESCC(O)c1cnc(N(C)CC(F)(F)F)s1
InChIInChI=1S/C8H11F3N2OS/c1-5(14)6-3-12-7(15-6)13(2)4-8(9,10)11/h3,5,14H,4H2,1-2H3
InChIKeyCDUAHNMYBYATFZ-UHFFFAOYSA-N
MW240.25 g/mol
LogP2.19
Rot. Bonds3

About 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol

1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol (PubChem CID 62753171) has the molecular formula C8H11F3N2OS and a molecular weight of 240.25 g/mol. Its IUPAC name is 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol.

Molecular Properties

Compound Name1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol
PubChem CID62753171
Molecular FormulaC8H11F3N2OS
Molecular Weight240.25 g/mol
Exact Mass240.05
IUPAC Name1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol
SMILESCC(O)c1cnc(N(C)CC(F)(F)F)s1
InChIInChI=1S/C8H11F3N2OS/c1-5(14)6-3-12-7(15-6)13(2)4-8(9,10)11/h3,5,14H,4H2,1-2H3
InChIKeyCDUAHNMYBYATFZ-UHFFFAOYSA-N
XLogP2.19
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol?
The IUPAC name of 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol (CID 62753171) is 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol.
What is the SMILES notation for 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol?
The canonical SMILES for 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol is CC(O)c1cnc(N(C)CC(F)(F)F)s1.
What is the InChIKey of 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol?
The InChIKey is CDUAHNMYBYATFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N2OS/c1-5(14)6-3-12-7(15-6)13(2)4-8(9,10)11/h3,5,14H,4H2,1-2H3.
What are the key properties of 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol?
1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol has a molecular weight of 240.25 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanol is sourced from PubChem (CID 62753171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).