6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid

C14H11Cl2NO3 — CID 63376630

IUPAC6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid
SMILESCCc1cc(Oc2nc(Cl)ccc2C(=O)O)ccc1Cl
InChIInChI=1S/C14H11Cl2NO3/c1-2-8-7-9(3-5-11(8)15)20-13-10(14(18)19)4-6-12(16)17-13/h3-7H,2H2,1H3,(H,18,19)
InChIKeyIVDIPSCBNLROCW-UHFFFAOYSA-N
MW312.15 g/mol
LogP4.44
Rot. Bonds4

About 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid

6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid (PubChem CID 63376630) has the molecular formula C14H11Cl2NO3 and a molecular weight of 312.15 g/mol. Its IUPAC name is 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid
PubChem CID63376630
Molecular FormulaC14H11Cl2NO3
Molecular Weight312.15 g/mol
Exact Mass311.01
IUPAC Name6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid
SMILESCCc1cc(Oc2nc(Cl)ccc2C(=O)O)ccc1Cl
InChIInChI=1S/C14H11Cl2NO3/c1-2-8-7-9(3-5-11(8)15)20-13-10(14(18)19)4-6-12(16)17-13/h3-7H,2H2,1H3,(H,18,19)
InChIKeyIVDIPSCBNLROCW-UHFFFAOYSA-N
XLogP4.44
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.15
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-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

Related Compounds

6-chloro-2-(4-methoxyphenoxy)pyridine-3-carboxylic acid
CID 63376924
2-amino-4-(4-chloro-3-ethylphenoxy)benzoic acid
CID 104501025
6-chloro-2-(3,5-dimethylphenoxy)pyridine-3-carboxylic acid
CID 63376771
6-chloro-2-(3,5-dichlorophenoxy)pyridine-3-carboxylic acid
CID 63376747
6-chloro-2-phenoxypyridine-3-carboxylic acid
CID 63376812
6-chloro-2-(4-chloro-3,5-dimethylphenoxy)pyridine-3-carboxylic acid
CID 63376629
2-(3,4-dichlorophenoxy)-6-methylpyridine-3-carboxylic acid
CID 62703441
6-chloro-2-(2-chloro-5-methylphenoxy)pyridine-3-carboxylic acid
CID 55183255
5-chloro-2-(4-chloro-3-ethylphenoxy)benzoic acid
CID 63460743
6-chloro-2-(4-methylsulfonylphenoxy)pyridine-3-carboxylic acid
CID 63376748
6-chloro-2-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid
CID 63376846
6-chloro-2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acid
CID 63376513

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid?
The IUPAC name of 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid (CID 63376630) is 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid.
What is the SMILES notation for 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid?
The canonical SMILES for 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid is CCc1cc(Oc2nc(Cl)ccc2C(=O)O)ccc1Cl.
What is the InChIKey of 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid?
The InChIKey is IVDIPSCBNLROCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO3/c1-2-8-7-9(3-5-11(8)15)20-13-10(14(18)19)4-6-12(16)17-13/h3-7H,2H2,1H3,(H,18,19).
What are the key properties of 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid?
6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid has a molecular weight of 312.15 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chloro-3-ethylphenoxy)pyridine-3-carboxylic acid is sourced from PubChem (CID 63376630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).