N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine

C7H5F3N4S — CID 102188654

IUPACN-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine
SMILESFC(F)(F)c1cc(Nc2nccs2)n[nH]1
InChIInChI=1S/C7H5F3N4S/c8-7(9,10)4-3-5(14-13-4)12-6-11-1-2-15-6/h1-3H,(H2,11,12,13,14)
InChIKeyGYGKUENRMKHBJL-UHFFFAOYSA-N
MW234.21 g/mol
LogP2.63
Rot. Bonds2

About N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine

N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine (PubChem CID 102188654) has the molecular formula C7H5F3N4S and a molecular weight of 234.21 g/mol. Its IUPAC name is N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine
PubChem CID102188654
Molecular FormulaC7H5F3N4S
Molecular Weight234.21 g/mol
Exact Mass234.02
IUPAC NameN-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine
SMILESFC(F)(F)c1cc(Nc2nccs2)n[nH]1
InChIInChI=1S/C7H5F3N4S/c8-7(9,10)4-3-5(14-13-4)12-6-11-1-2-15-6/h1-3H,(H2,11,12,13,14)
InChIKeyGYGKUENRMKHBJL-UHFFFAOYSA-N
XLogP2.63
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-Trifluoromethyl-1-(2-thiazolyl)pyrazole
CID 122641792
N-[N'-tert-butyl-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]carbamimidoyl]-1,3-thiazole-2-carboxamide
CID 72946140
1-(1,3-Thiazol-2-yl)-5-(trifluoromethyl)pyrazol-4-amine
CID 176658928
5-Methyl-4-[3-(trifluoromethyl)-1H-pyrazol-1-YL]-1,3-thiazol-2-amine
CID 19620894
[5-[[3-(Trifluoromethyl)pyrazol-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine
CID 79764535
N-ethyl-5-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3-thiazol-2-amine
CID 79774268
N-propyl-5-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3-thiazol-2-amine
CID 79774363
1-(1,3-Thiazol-2-yl)-5-(trifluoromethyl)pyrazol-3-amine
CID 82879494
2-[3-(Trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine
CID 102769189
N-(1H-pyrazol-5-ylmethyl)-5-(trifluoromethyl)-1,3-thiazol-2-amine
CID 133522591
N-(1H-pyrazol-5-ylmethyl)-1,3-thiazol-2-amine
CID 60966464
N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine
CID 87133949

Frequently Asked Questions

What is the IUPAC name of N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine?
The IUPAC name of N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine (CID 102188654) is N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine is FC(F)(F)c1cc(Nc2nccs2)n[nH]1.
What is the InChIKey of N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine?
The InChIKey is GYGKUENRMKHBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N4S/c8-7(9,10)4-3-5(14-13-4)12-6-11-1-2-15-6/h1-3H,(H2,11,12,13,14).
What are the key properties of N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine?
N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine has a molecular weight of 234.21 g/mol, XLogP of 2.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 102188654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).