5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid

C8H5ClF3NO4 — CID 134681159

IUPAC5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid
SMILESO=C(O)c1nc(OC(F)(F)F)c(CCl)cc1O
InChIInChI=1S/C8H5ClF3NO4/c9-2-3-1-4(14)5(7(15)16)13-6(3)17-8(10,11)12/h1,14H,2H2,(H,15,16)
InChIKeyCWTYAJNQKVRXRE-UHFFFAOYSA-N
MW271.58 g/mol
LogP2.12
Rot. Bonds3

About 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid

5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid (PubChem CID 134681159) has the molecular formula C8H5ClF3NO4 and a molecular weight of 271.58 g/mol. Its IUPAC name is 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid
PubChem CID134681159
Molecular FormulaC8H5ClF3NO4
Molecular Weight271.58 g/mol
Exact Mass270.99
IUPAC Name5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid
SMILESO=C(O)c1nc(OC(F)(F)F)c(CCl)cc1O
InChIInChI=1S/C8H5ClF3NO4/c9-2-3-1-4(14)5(7(15)16)13-6(3)17-8(10,11)12/h1,14H,2H2,(H,15,16)
InChIKeyCWTYAJNQKVRXRE-UHFFFAOYSA-N
XLogP2.12
TPSA79.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.58
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)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 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid?
The IUPAC name of 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid (CID 134681159) is 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid.
What is the SMILES notation for 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid?
The canonical SMILES for 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid is O=C(O)c1nc(OC(F)(F)F)c(CCl)cc1O.
What is the InChIKey of 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid?
The InChIKey is CWTYAJNQKVRXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClF3NO4/c9-2-3-1-4(14)5(7(15)16)13-6(3)17-8(10,11)12/h1,14H,2H2,(H,15,16).
What are the key properties of 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid?
5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid has a molecular weight of 271.58 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(chloromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-2-carboxylic acid is sourced from PubChem (CID 134681159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).