1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid

C11H6BrF3N2O2 — CID 11142236

IUPAC1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
SMILESO=C(O)c1cnn(-c2ccccc2Br)c1C(F)(F)F
InChIInChI=1S/C11H6BrF3N2O2/c12-7-3-1-2-4-8(7)17-9(11(13,14)15)6(5-16-17)10(18)19/h1-5H,(H,18,19)
InChIKeyYLCJJWOBRIKGPI-UHFFFAOYSA-N
MW335.08 g/mol
LogP3.35
Rot. Bonds2

About 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid

1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid (PubChem CID 11142236) has the molecular formula C11H6BrF3N2O2 and a molecular weight of 335.08 g/mol. Its IUPAC name is 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid.

Molecular Properties

Compound Name1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
PubChem CID11142236
Molecular FormulaC11H6BrF3N2O2
Molecular Weight335.08 g/mol
Exact Mass333.96
IUPAC Name1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
SMILESO=C(O)c1cnn(-c2ccccc2Br)c1C(F)(F)F
InChIInChI=1S/C11H6BrF3N2O2/c12-7-3-1-2-4-8(7)17-9(11(13,14)15)6(5-16-17)10(18)19/h1-5H,(H,18,19)
InChIKeyYLCJJWOBRIKGPI-UHFFFAOYSA-N
XLogP3.35
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.08
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole
CID 43542859
1-(2-bromophenyl)-5-methylpyrazole-4-carboxylic acid
CID 43542795
5-tert-butyl-1-(2-carboxyphenyl)pyrazole-4-carboxylic acid
CID 82361330
1-(1-benzofuran-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
CID 134610277
1-(2-nitro-3-pyridinyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
CID 176658745
1-(2-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride
CID 141317711
azocan-1-yl-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone
CID 55604786
1-(4,5-dichloro-2-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
CID 163322133
(2-hydroxyphenyl)-[4-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperazin-1-yl]methanone
CID 55850609
(2-fluorophenyl)-[4-[1-(2-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]-1,4-diazepan-1-yl]methanone
CID 112815096
5-amino-1-[2-(trifluoromethyl)phenyl]pyrazole-4-carboxylic acid
CID 82365365
1-(2-propan-2-ylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 175836227

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
The IUPAC name of 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid (CID 11142236) is 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid.
What is the SMILES notation for 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
The canonical SMILES for 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid is O=C(O)c1cnn(-c2ccccc2Br)c1C(F)(F)F.
What is the InChIKey of 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
The InChIKey is YLCJJWOBRIKGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrF3N2O2/c12-7-3-1-2-4-8(7)17-9(11(13,14)15)6(5-16-17)10(18)19/h1-5H,(H,18,19).
What are the key properties of 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid has a molecular weight of 335.08 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid is sourced from PubChem (CID 11142236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).