3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid

C14H14BrClN2O2 — CID 82774432

IUPAC3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid
SMILESCC(C)Cn1cc(C(=O)O)c(-c2ccc(Br)cc2Cl)n1
InChIInChI=1S/C14H14BrClN2O2/c1-8(2)6-18-7-11(14(19)20)13(17-18)10-4-3-9(15)5-12(10)16/h3-5,7-8H,6H2,1-2H3,(H,19,20)
InChIKeyQQGJYXTUNDKEEZ-UHFFFAOYSA-N
MW357.64 g/mol
LogP4.32
Rot. Bonds4

About 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid

3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid (PubChem CID 82774432) has the molecular formula C14H14BrClN2O2 and a molecular weight of 357.64 g/mol. Its IUPAC name is 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid.

Molecular Properties

Compound Name3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid
PubChem CID82774432
Molecular FormulaC14H14BrClN2O2
Molecular Weight357.64 g/mol
Exact Mass355.99
IUPAC Name3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid
SMILESCC(C)Cn1cc(C(=O)O)c(-c2ccc(Br)cc2Cl)n1
InChIInChI=1S/C14H14BrClN2O2/c1-8(2)6-18-7-11(14(19)20)13(17-18)10-4-3-9(15)5-12(10)16/h3-5,7-8H,6H2,1-2H3,(H,19,20)
InChIKeyQQGJYXTUNDKEEZ-UHFFFAOYSA-N
XLogP4.32
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.64
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-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 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid?
The IUPAC name of 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid (CID 82774432) is 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid.
What is the SMILES notation for 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid?
The canonical SMILES for 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid is CC(C)Cn1cc(C(=O)O)c(-c2ccc(Br)cc2Cl)n1.
What is the InChIKey of 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid?
The InChIKey is QQGJYXTUNDKEEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrClN2O2/c1-8(2)6-18-7-11(14(19)20)13(17-18)10-4-3-9(15)5-12(10)16/h3-5,7-8H,6H2,1-2H3,(H,19,20).
What are the key properties of 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid?
3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid has a molecular weight of 357.64 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromo-2-chlorophenyl)-1-(2-methylpropyl)pyrazole-4-carboxylic acid is sourced from PubChem (CID 82774432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).