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

C5H6ClF3N2S — CID 167734686

IUPAC[5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride
SMILESCl.NCc1ncc(C(F)(F)F)s1
InChIInChI=1S/C5H5F3N2S.ClH/c6-5(7,8)3-2-10-4(1-9)11-3;/h2H,1,9H2;1H
InChIKeyHHKVIGQLFQMIRW-UHFFFAOYSA-N
MW218.63 g/mol
LogP2.04
Rot. Bonds1

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

[5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride (PubChem CID 167734686) has the molecular formula C5H6ClF3N2S and a molecular weight of 218.63 g/mol. Its IUPAC name is [5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride.

Molecular Properties

Compound Name[5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride
PubChem CID167734686
Molecular FormulaC5H6ClF3N2S
Molecular Weight218.63 g/mol
Exact Mass217.99
IUPAC Name[5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride
SMILESCl.NCc1ncc(C(F)(F)F)s1
InChIInChI=1S/C5H5F3N2S.ClH/c6-5(7,8)3-2-10-4(1-9)11-3;/h2H,1,9H2;1H
InChIKeyHHKVIGQLFQMIRW-UHFFFAOYSA-N
XLogP2.04
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.63
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(Trifluoromethyl)-1,3-thiazole
CID 21750335
(2-Methyl-1,3-thiazol-5-yl)methanamine
CID 19046689
1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 19046697
5-(Chloromethyl)-2-(difluoromethyl)-1,3-thiazole
CID 21698301
(5-Methyl-1,3-thiazol-2-yl)methanamine
CID 24274472
1-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine
CID 24274473
2-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine
CID 24279096
2-Chloro-5-(trifluoromethyl)-1,3-thiazole
CID 68281854
1-(5-Methyl-1,3-thiazol-2-yl)propan-1-amine
CID 43558941
2-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine dihydrochloride
CID 54592953
5-(Chloromethyl)-2-(2,2,2-trifluoroethyl)-1,3-thiazole
CID 65575265
2-Chloro-5-(difluoromethyl)-1,3-thiazole
CID 84653623

Frequently Asked Questions

What is the IUPAC name of [5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride?
The IUPAC name of [5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride (CID 167734686) is [5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride.
What is the SMILES notation for [5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride?
The canonical SMILES for [5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride is Cl.NCc1ncc(C(F)(F)F)s1.
What is the InChIKey of [5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride?
The InChIKey is HHKVIGQLFQMIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F3N2S.ClH/c6-5(7,8)3-2-10-4(1-9)11-3;/h2H,1,9H2;1H.
What are the key properties of [5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride?
[5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride has a molecular weight of 218.63 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine;hydrochloride is sourced from PubChem (CID 167734686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).