2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine

C6H7F3N2S — CID 55268611

IUPAC2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine
SMILESCNC(c1nccs1)C(F)(F)F
InChIInChI=1S/C6H7F3N2S/c1-10-4(6(7,8)9)5-11-2-3-12-5/h2-4,10H,1H3
InChIKeySFLHRZJEEPBOJL-UHFFFAOYSA-N
MW196.20 g/mol
LogP1.97
Rot. Bonds2

About 2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine

2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine (PubChem CID 55268611) has the molecular formula C6H7F3N2S and a molecular weight of 196.20 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine
PubChem CID55268611
Molecular FormulaC6H7F3N2S
Molecular Weight196.20 g/mol
Exact Mass196.03
IUPAC Name2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine
SMILESCNC(c1nccs1)C(F)(F)F
InChIInChI=1S/C6H7F3N2S/c1-10-4(6(7,8)9)5-11-2-3-12-5/h2-4,10H,1H3
InChIKeySFLHRZJEEPBOJL-UHFFFAOYSA-N
XLogP1.97
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.20
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine?
The IUPAC name of 2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine (CID 55268611) is 2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for 2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for 2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine is CNC(c1nccs1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine?
The InChIKey is SFLHRZJEEPBOJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F3N2S/c1-10-4(6(7,8)9)5-11-2-3-12-5/h2-4,10H,1H3.
What are the key properties of 2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine?
2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine has a molecular weight of 196.20 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-methyl-1-(1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 55268611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).