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

C5H5F3N2S — CID 19046697

IUPAC[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
SMILESNCc1cnc(C(F)(F)F)s1
InChIInChI=1S/C5H5F3N2S/c6-5(7,8)4-10-2-3(1-9)11-4/h2H,1,9H2
InChIKeyUWIFKJLMIUEHQC-UHFFFAOYSA-N
MW182.17 g/mol
LogP1.62
Rot. Bonds1

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

[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine (PubChem CID 19046697) has the molecular formula C5H5F3N2S and a molecular weight of 182.17 g/mol. Its IUPAC name is [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
PubChem CID19046697
Molecular FormulaC5H5F3N2S
Molecular Weight182.17 g/mol
Exact Mass182.01
IUPAC Name[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
SMILESNCc1cnc(C(F)(F)F)s1
InChIInChI=1S/C5H5F3N2S/c6-5(7,8)4-10-2-3(1-9)11-4/h2H,1,9H2
InChIKeyUWIFKJLMIUEHQC-UHFFFAOYSA-N
XLogP1.62
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.17
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Chloro-5-aminomethylthiazole
CID 10154129
[(2-Ethyl-1,3-thiazol-5-yl)methyl](methyl)amine
CID 50987848
5-(Aminomethyl)-1,3-thiazole
CID 5304077
5-(Trifluoromethyl)-1,3-thiazole
CID 21750335
N,2-Dimethyl-5-thiazolemethanamine
CID 20312952
(2-(2-Methylpropyl)-1,3-thiazol-5-yl)methanamine
CID 57487274
1-(2-Methoxy-1,3-thiazol-5-yl)methanamine
CID 16494790
(1,3-Thiazol-5-yl)methanamine hydrochloride
CID 17750968
(2-Chloro-1,3-thiazol-5-yl)methanamine hydrochloride
CID 18349540
(2-Methyl-1,3-thiazol-5-yl)methanamine
CID 19046689
2-Fluoro-5-methyl-1,3-thiazole
CID 20691940
(5-Methyl-1,3-thiazol-2-yl)methanamine
CID 24274472

Frequently Asked Questions

What is the IUPAC name of [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine?
The IUPAC name of [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine (CID 19046697) is [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine.
What is the SMILES notation for [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine?
The canonical SMILES for [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine is NCc1cnc(C(F)(F)F)s1.
What is the InChIKey of [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine?
The InChIKey is UWIFKJLMIUEHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F3N2S/c6-5(7,8)4-10-2-3(1-9)11-4/h2H,1,9H2.
What are the key properties of [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine?
[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine has a molecular weight of 182.17 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine is sourced from PubChem (CID 19046697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).