6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid

C9H5F3N4O2 — CID 66458049

IUPAC6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid
SMILESO=C(O)c1cncc(-n2ccc(C(F)(F)F)n2)n1
InChIInChI=1S/C9H5F3N4O2/c10-9(11,12)6-1-2-16(15-6)7-4-13-3-5(14-7)8(17)18/h1-4H,(H,17,18)
InChIKeyCLKIDYFDRQICIW-UHFFFAOYSA-N
MW258.16 g/mol
LogP1.38
Rot. Bonds2

About 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid

6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid (PubChem CID 66458049) has the molecular formula C9H5F3N4O2 and a molecular weight of 258.16 g/mol. Its IUPAC name is 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid.

Molecular Properties

Compound Name6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid
PubChem CID66458049
Molecular FormulaC9H5F3N4O2
Molecular Weight258.16 g/mol
Exact Mass258.04
IUPAC Name6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid
SMILESO=C(O)c1cncc(-n2ccc(C(F)(F)F)n2)n1
InChIInChI=1S/C9H5F3N4O2/c10-9(11,12)6-1-2-16(15-6)7-4-13-3-5(14-7)8(17)18/h1-4H,(H,17,18)
InChIKeyCLKIDYFDRQICIW-UHFFFAOYSA-N
XLogP1.38
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.16
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid?
The IUPAC name of 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid (CID 66458049) is 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid.
What is the SMILES notation for 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid?
The canonical SMILES for 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid is O=C(O)c1cncc(-n2ccc(C(F)(F)F)n2)n1.
What is the InChIKey of 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid?
The InChIKey is CLKIDYFDRQICIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5F3N4O2/c10-9(11,12)6-1-2-16(15-6)7-4-13-3-5(14-7)8(17)18/h1-4H,(H,17,18).
What are the key properties of 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid?
6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid has a molecular weight of 258.16 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid is sourced from PubChem (CID 66458049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).