N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine

C10H9F3N2OS — CID 133382604

IUPACN-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine
SMILESFC(F)(F)c1csc(NCCc2ccco2)n1
InChIInChI=1S/C10H9F3N2OS/c11-10(12,13)8-6-17-9(15-8)14-4-3-7-2-1-5-16-7/h1-2,5-6H,3-4H2,(H,14,15)
InChIKeyGSGIEXFIGPLMKO-UHFFFAOYSA-N
MW262.26 g/mol
LogP3.41
Rot. Bonds4

About N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine

N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine (PubChem CID 133382604) has the molecular formula C10H9F3N2OS and a molecular weight of 262.26 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine
PubChem CID133382604
Molecular FormulaC10H9F3N2OS
Molecular Weight262.26 g/mol
Exact Mass262.04
IUPAC NameN-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine
SMILESFC(F)(F)c1csc(NCCc2ccco2)n1
InChIInChI=1S/C10H9F3N2OS/c11-10(12,13)8-6-17-9(15-8)14-4-3-7-2-1-5-16-7/h1-2,5-6H,3-4H2,(H,14,15)
InChIKeyGSGIEXFIGPLMKO-UHFFFAOYSA-N
XLogP3.41
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-[2-(furan-2-yl)ethyl]-1,3-thiazol-2-amine
CID 79400362
2-[2-(furan-2-yl)ethylamino]-1,3-thiazole-4-carboxylic acid
CID 80569145
1-[2-(furan-2-yl)ethyl]-2-(thiophen-2-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
CID 111687871
N-[2-(furan-2-yl)ethyl]-5-[4-[5-[2-(furan-2-yl)ethylamino]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-amine
CID 74767785
1-[2-(furan-2-yl)ethyl]-2-(thiophen-2-ylmethyl)-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine
CID 111615547
6-chloro-N-[2-(furan-2-yl)ethyl]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106767375
N-[2-(furan-2-yl)ethyl]-2-(trifluoromethyl)quinazolin-4-amine
CID 55377814
1-ethyl-2-(furan-2-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
CID 111689953
3,3,3-trifluoro-N-[2-(furan-2-yl)ethyl]propan-1-amine
CID 60695393
N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 133366043
methyl 2-[2-(furan-2-yl)ethylamino]-5-methyl-1,3-thiazole-4-carboxylate
CID 113306858
4-[2-(furan-2-yl)ethylamino]-2-(trifluoromethyl)benzoic acid
CID 62709632

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine (CID 133382604) is N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine is FC(F)(F)c1csc(NCCc2ccco2)n1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine?
The InChIKey is GSGIEXFIGPLMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2OS/c11-10(12,13)8-6-17-9(15-8)14-4-3-7-2-1-5-16-7/h1-2,5-6H,3-4H2,(H,14,15).
What are the key properties of N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine?
N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine has a molecular weight of 262.26 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 133382604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).