5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid

C15H19N3O2 — CID 43652369

IUPAC5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid
SMILESCCCc1ccc(-n2nc(C(=O)O)nc2CCC)cc1
InChIInChI=1S/C15H19N3O2/c1-3-5-11-7-9-12(10-8-11)18-13(6-4-2)16-14(17-18)15(19)20/h7-10H,3-6H2,1-2H3,(H,19,20)
InChIKeyXEPGQNCBUDXYPN-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.87
Rot. Bonds6

About 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid

5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid (PubChem CID 43652369) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid.

Molecular Properties

Compound Name5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid
PubChem CID43652369
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid
SMILESCCCc1ccc(-n2nc(C(=O)O)nc2CCC)cc1
InChIInChI=1S/C15H19N3O2/c1-3-5-11-7-9-12(10-8-11)18-13(6-4-2)16-14(17-18)15(19)20/h7-10H,3-6H2,1-2H3,(H,19,20)
InChIKeyXEPGQNCBUDXYPN-UHFFFAOYSA-N
XLogP2.87
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-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 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid?
The IUPAC name of 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid (CID 43652369) is 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid.
What is the SMILES notation for 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid?
The canonical SMILES for 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid is CCCc1ccc(-n2nc(C(=O)O)nc2CCC)cc1.
What is the InChIKey of 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid?
The InChIKey is XEPGQNCBUDXYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-5-11-7-9-12(10-8-11)18-13(6-4-2)16-14(17-18)15(19)20/h7-10H,3-6H2,1-2H3,(H,19,20).
What are the key properties of 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid?
5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid has a molecular weight of 273.34 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-1-(4-propylphenyl)-1,2,4-triazole-3-carboxylic acid is sourced from PubChem (CID 43652369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).