1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid

C9H5F3N4O2 — CID 71087246

IUPAC1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid
SMILESO=C(O)c1cnn(-c2cncc(C(F)(F)F)n2)c1
InChIInChI=1S/C9H5F3N4O2/c10-9(11,12)6-2-13-3-7(15-6)16-4-5(1-14-16)8(17)18/h1-4H,(H,17,18)
InChIKeyYRUHCJMKMVWITG-UHFFFAOYSA-N
MW258.16 g/mol
LogP1.38
Rot. Bonds2

About 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid

1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid (PubChem CID 71087246) has the molecular formula C9H5F3N4O2 and a molecular weight of 258.16 g/mol. Its IUPAC name is 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid.

Molecular Properties

Compound Name1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid
PubChem CID71087246
Molecular FormulaC9H5F3N4O2
Molecular Weight258.16 g/mol
Exact Mass258.04
IUPAC Name1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid
SMILESO=C(O)c1cnn(-c2cncc(C(F)(F)F)n2)c1
InChIInChI=1S/C9H5F3N4O2/c10-9(11,12)6-2-13-3-7(15-6)16-4-5(1-14-16)8(17)18/h1-4H,(H,17,18)
InChIKeyYRUHCJMKMVWITG-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

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Related Compounds

5-(1H-pyrazol-1-yl)pyrazine-2-carboxylic acid
CID 53408322
1-(Pyrazin-2-yl)-1H-pyrazole-4-carboxylic acid
CID 57688424
6-(1H-pyrazol-1-yl)pyrazine-2-carboxylic acid
CID 66455449
5-[3-(Trifluoromethyl)pyrazol-1-yl]pyrazine-2-carboxylic acid
CID 59250617
Ethyl 1-(6-(trifluoromethyl)pyrazin-2-yl)-1H-pyrazole-4-carboxylate
CID 71086736
1-[(5-Pyrrolidin-1-ylpyrazin-2-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid
CID 117704433
1-[6-(Trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxamide
CID 123804074
1-(Pyrazin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
CID 146279462
3-(Difluoromethyl)-1-pyrazin-2-ylpyrazole-4-carboxylic acid
CID 146381604
3-Methoxy-1-[5-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid
CID 152137421
2-Chloro-4-[[1-(2,2-difluoroethyl)pyrazol-4-yl]amino]pyrimidine-5-carboxylic acid
CID 177241736
4-[[1-(2,2-Difluoroethyl)pyrazol-4-yl]amino]-2-methylsulfanylpyrimidine-5-carboxylic acid
CID 177241822

Frequently Asked Questions

What is the IUPAC name of 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid?
The IUPAC name of 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid (CID 71087246) is 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid.
What is the SMILES notation for 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid?
The canonical SMILES for 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid is O=C(O)c1cnn(-c2cncc(C(F)(F)F)n2)c1.
What is the InChIKey of 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid?
The InChIKey is YRUHCJMKMVWITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5F3N4O2/c10-9(11,12)6-2-13-3-7(15-6)16-4-5(1-14-16)8(17)18/h1-4H,(H,17,18).
What are the key properties of 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid?
1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-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 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid is sourced from PubChem (CID 71087246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).