(1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine

C6H7F3N2S — CID 124585017

IUPAC(1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine
SMILESC[C@@H](N)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C6H7F3N2S/c1-3(10)4-2-11-5(12-4)6(7,8)9/h2-3H,10H2,1H3/t3-/m1/s1
InChIKeyZCCASOYIKMELJV-GSVOUGTGSA-N
MW196.20 g/mol
LogP2.18
Rot. Bonds1

About (1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine

(1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine (PubChem CID 124585017) has the molecular formula C6H7F3N2S and a molecular weight of 196.20 g/mol. Its IUPAC name is (1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine
PubChem CID124585017
Molecular FormulaC6H7F3N2S
Molecular Weight196.20 g/mol
Exact Mass196.03
IUPAC Name(1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine
SMILESC[C@@H](N)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C6H7F3N2S/c1-3(10)4-2-11-5(12-4)6(7,8)9/h2-3H,10H2,1H3/t3-/m1/s1
InChIKeyZCCASOYIKMELJV-GSVOUGTGSA-N
XLogP2.18
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.20
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-Ethyl-1,3-thiazol-2-yl)ethan-1-amine
CID 24274393
1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 19046697
1-(1,3-Thiazol-5-yl)ethan-1-amine
CID 19817653
(5-Ethyl-1,3-thiazol-2-yl)methanamine
CID 24274391
1-(2-Methyl-1,3-thiazol-5-yl)ethan-1-amine
CID 24278428
2-(2-Methyl-1,3-thiazol-5-yl)ethan-1-amine
CID 53719096
1-(5-Ethyl-1,3-thiazol-2-yl)ethan-1-amine
CID 24274392
(1R)-1-(1,3-thiazol-5-yl)ethan-1-amine dihydrochloride
CID 71758389
1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-amine hydrochloride
CID 122163992
1-(1,3-Thiazol-5-yl)ethan-1-amine dihydrochloride
CID 137701377
1-[2-(Difluoromethyl)-1,3-thiazol-5-yl]methanamine hydrochloride
CID 165691597
1-(2-Chlorothiazol-5-YL)ethan-1-amine hydrochloride
CID 165721377

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine?
The IUPAC name of (1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine (CID 124585017) is (1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine.
What is the SMILES notation for (1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine?
The canonical SMILES for (1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine is C[C@@H](N)c1cnc(C(F)(F)F)s1.
What is the InChIKey of (1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine?
The InChIKey is ZCCASOYIKMELJV-GSVOUGTGSA-N. The full InChI is InChI=1S/C6H7F3N2S/c1-3(10)4-2-11-5(12-4)6(7,8)9/h2-3H,10H2,1H3/t3-/m1/s1.
What are the key properties of (1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine?
(1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine has a molecular weight of 196.20 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine is sourced from PubChem (CID 124585017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).