1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid

C10H8BrN3O2 — CID 107584177

IUPAC1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid
SMILESCc1cc(Br)cc(-n2cc(C(=O)O)nn2)c1
InChIInChI=1S/C10H8BrN3O2/c1-6-2-7(11)4-8(3-6)14-5-9(10(15)16)12-13-14/h2-5H,1H3,(H,15,16)
InChIKeyBGFFRUROGLLIAH-UHFFFAOYSA-N
MW282.10 g/mol
LogP2.04
Rot. Bonds2

About 1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid

1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid (PubChem CID 107584177) has the molecular formula C10H8BrN3O2 and a molecular weight of 282.10 g/mol. Its IUPAC name is 1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid.

Molecular Properties

Compound Name1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid
PubChem CID107584177
Molecular FormulaC10H8BrN3O2
Molecular Weight282.10 g/mol
Exact Mass280.98
IUPAC Name1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid
SMILESCc1cc(Br)cc(-n2cc(C(=O)O)nn2)c1
InChIInChI=1S/C10H8BrN3O2/c1-6-2-7(11)4-8(3-6)14-5-9(10(15)16)12-13-14/h2-5H,1H3,(H,15,16)
InChIKeyBGFFRUROGLLIAH-UHFFFAOYSA-N
XLogP2.04
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.10
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-bromo-5-methylphenyl)triazole-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 1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid?
The IUPAC name of 1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid (CID 107584177) is 1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid.
What is the SMILES notation for 1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid?
The canonical SMILES for 1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid is Cc1cc(Br)cc(-n2cc(C(=O)O)nn2)c1.
What is the InChIKey of 1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid?
The InChIKey is BGFFRUROGLLIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN3O2/c1-6-2-7(11)4-8(3-6)14-5-9(10(15)16)12-13-14/h2-5H,1H3,(H,15,16).
What are the key properties of 1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid?
1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid has a molecular weight of 282.10 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-5-methylphenyl)triazole-4-carboxylic acid is sourced from PubChem (CID 107584177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).