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

C7H5F3N4S — CID 102769189

IUPAC2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine
SMILESNc1cnc(-n2ccc(C(F)(F)F)n2)s1
InChIInChI=1S/C7H5F3N4S/c8-7(9,10)4-1-2-14(13-4)6-12-3-5(11)15-6/h1-3H,11H2
InChIKeyKGQFOFISOYRZRE-UHFFFAOYSA-N
MW234.21 g/mol
LogP1.93
Rot. Bonds1

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

2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine (PubChem CID 102769189) has the molecular formula C7H5F3N4S and a molecular weight of 234.21 g/mol. Its IUPAC name is 2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine
PubChem CID102769189
Molecular FormulaC7H5F3N4S
Molecular Weight234.21 g/mol
Exact Mass234.02
IUPAC Name2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine
SMILESNc1cnc(-n2ccc(C(F)(F)F)n2)s1
InChIInChI=1S/C7H5F3N4S/c8-7(9,10)4-1-2-14(13-4)6-12-3-5(11)15-6/h1-3H,11H2
InChIKeyKGQFOFISOYRZRE-UHFFFAOYSA-N
XLogP1.93
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine?
The IUPAC name of 2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine (CID 102769189) is 2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine.
What is the SMILES notation for 2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine?
The canonical SMILES for 2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine is Nc1cnc(-n2ccc(C(F)(F)F)n2)s1.
What is the InChIKey of 2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine?
The InChIKey is KGQFOFISOYRZRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N4S/c8-7(9,10)4-1-2-14(13-4)6-12-3-5(11)15-6/h1-3H,11H2.
What are the key properties of 2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine?
2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine has a molecular weight of 234.21 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-5-amine is sourced from PubChem (CID 102769189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).