3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid

C11H12ClF3N2O2 — CID 55008659

IUPAC3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid
SMILESCCCN(CC(F)(F)F)c1ccc(Cl)c(C(=O)O)n1
InChIInChI=1S/C11H12ClF3N2O2/c1-2-5-17(6-11(13,14)15)8-4-3-7(12)9(16-8)10(18)19/h3-4H,2,5-6H2,1H3,(H,18,19)
InChIKeyGJGJMWIUJPFICE-UHFFFAOYSA-N
MW296.68 g/mol
LogP3.21
Rot. Bonds5

About 3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid

3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid (PubChem CID 55008659) has the molecular formula C11H12ClF3N2O2 and a molecular weight of 296.68 g/mol. Its IUPAC name is 3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid
PubChem CID55008659
Molecular FormulaC11H12ClF3N2O2
Molecular Weight296.68 g/mol
Exact Mass296.05
IUPAC Name3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid
SMILESCCCN(CC(F)(F)F)c1ccc(Cl)c(C(=O)O)n1
InChIInChI=1S/C11H12ClF3N2O2/c1-2-5-17(6-11(13,14)15)8-4-3-7(12)9(16-8)10(18)19/h3-4H,2,5-6H2,1H3,(H,18,19)
InChIKeyGJGJMWIUJPFICE-UHFFFAOYSA-N
XLogP3.21
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.68
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-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-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid?
The IUPAC name of 3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid (CID 55008659) is 3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid.
What is the SMILES notation for 3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid?
The canonical SMILES for 3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid is CCCN(CC(F)(F)F)c1ccc(Cl)c(C(=O)O)n1.
What is the InChIKey of 3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid?
The InChIKey is GJGJMWIUJPFICE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClF3N2O2/c1-2-5-17(6-11(13,14)15)8-4-3-7(12)9(16-8)10(18)19/h3-4H,2,5-6H2,1H3,(H,18,19).
What are the key properties of 3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid?
3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid has a molecular weight of 296.68 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-[propyl(2,2,2-trifluoroethyl)amino]pyridine-2-carboxylic acid is sourced from PubChem (CID 55008659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).