4-chloro-2-(difluoromethoxy)-5-fluoropyridine

C6H3ClF3NO — CID 118822771

IUPAC4-chloro-2-(difluoromethoxy)-5-fluoropyridine
SMILESFc1cnc(OC(F)F)cc1Cl
InChIInChI=1S/C6H3ClF3NO/c7-3-1-5(12-6(9)10)11-2-4(3)8/h1-2,6H
InChIKeyRVEOGRYYKARGEO-UHFFFAOYSA-N
MW197.54 g/mol
LogP2.48
Rot. Bonds2

About 4-chloro-2-(difluoromethoxy)-5-fluoropyridine

4-chloro-2-(difluoromethoxy)-5-fluoropyridine (PubChem CID 118822771) has the molecular formula C6H3ClF3NO and a molecular weight of 197.54 g/mol. Its IUPAC name is 4-chloro-2-(difluoromethoxy)-5-fluoropyridine.

Molecular Properties

Compound Name4-chloro-2-(difluoromethoxy)-5-fluoropyridine
PubChem CID118822771
Molecular FormulaC6H3ClF3NO
Molecular Weight197.54 g/mol
Exact Mass196.99
IUPAC Name4-chloro-2-(difluoromethoxy)-5-fluoropyridine
SMILESFc1cnc(OC(F)F)cc1Cl
InChIInChI=1S/C6H3ClF3NO/c7-3-1-5(12-6(9)10)11-2-4(3)8/h1-2,6H
InChIKeyRVEOGRYYKARGEO-UHFFFAOYSA-N
XLogP2.48
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.54
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-chloro-2-(difluoromethoxy)-5-fluoropyridine 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 4-chloro-2-(difluoromethoxy)-5-fluoropyridine?
The IUPAC name of 4-chloro-2-(difluoromethoxy)-5-fluoropyridine (CID 118822771) is 4-chloro-2-(difluoromethoxy)-5-fluoropyridine.
What is the SMILES notation for 4-chloro-2-(difluoromethoxy)-5-fluoropyridine?
The canonical SMILES for 4-chloro-2-(difluoromethoxy)-5-fluoropyridine is Fc1cnc(OC(F)F)cc1Cl.
What is the InChIKey of 4-chloro-2-(difluoromethoxy)-5-fluoropyridine?
The InChIKey is RVEOGRYYKARGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3ClF3NO/c7-3-1-5(12-6(9)10)11-2-4(3)8/h1-2,6H.
What are the key properties of 4-chloro-2-(difluoromethoxy)-5-fluoropyridine?
4-chloro-2-(difluoromethoxy)-5-fluoropyridine has a molecular weight of 197.54 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(difluoromethoxy)-5-fluoropyridine is sourced from PubChem (CID 118822771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).