2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine

C7H9F3N2S — CID 46785222

IUPAC2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
SMILESCc1cnc(CNCC(F)(F)F)s1
InChIInChI=1S/C7H9F3N2S/c1-5-2-12-6(13-5)3-11-4-7(8,9)10/h2,11H,3-4H2,1H3
InChIKeyXFTUYHRECYXIPQ-UHFFFAOYSA-N
MW210.22 g/mol
LogP2.10
Rot. Bonds3

About 2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine

2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine (PubChem CID 46785222) has the molecular formula C7H9F3N2S and a molecular weight of 210.22 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
PubChem CID46785222
Molecular FormulaC7H9F3N2S
Molecular Weight210.22 g/mol
Exact Mass210.04
IUPAC Name2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
SMILESCc1cnc(CNCC(F)(F)F)s1
InChIInChI=1S/C7H9F3N2S/c1-5-2-12-6(13-5)3-11-4-7(8,9)10/h2,11H,3-4H2,1H3
InChIKeyXFTUYHRECYXIPQ-UHFFFAOYSA-N
XLogP2.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.22
LogP ≤ 52.10
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-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine?
The IUPAC name of 2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine (CID 46785222) is 2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine.
What is the SMILES notation for 2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine?
The canonical SMILES for 2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine is Cc1cnc(CNCC(F)(F)F)s1.
What is the InChIKey of 2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine?
The InChIKey is XFTUYHRECYXIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N2S/c1-5-2-12-6(13-5)3-11-4-7(8,9)10/h2,11H,3-4H2,1H3.
What are the key properties of 2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine?
2,2,2-trifluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine has a molecular weight of 210.22 g/mol, XLogP of 2.10, 3 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-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine is sourced from PubChem (CID 46785222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).