2-chloro-3-(2-fluoroethoxy)pyridine

C7H7ClFNO — CID 79035180

IUPAC2-chloro-3-(2-fluoroethoxy)pyridine
SMILESFCCOc1cccnc1Cl
InChIInChI=1S/C7H7ClFNO/c8-7-6(11-5-3-9)2-1-4-10-7/h1-2,4H,3,5H2
InChIKeyMQFAXTASYHVRHS-UHFFFAOYSA-N
MW175.59 g/mol
LogP2.08
Rot. Bonds3

About 2-chloro-3-(2-fluoroethoxy)pyridine

2-chloro-3-(2-fluoroethoxy)pyridine (PubChem CID 79035180) has the molecular formula C7H7ClFNO and a molecular weight of 175.59 g/mol. Its IUPAC name is 2-chloro-3-(2-fluoroethoxy)pyridine.

Molecular Properties

Compound Name2-chloro-3-(2-fluoroethoxy)pyridine
PubChem CID79035180
Molecular FormulaC7H7ClFNO
Molecular Weight175.59 g/mol
Exact Mass175.02
IUPAC Name2-chloro-3-(2-fluoroethoxy)pyridine
SMILESFCCOc1cccnc1Cl
InChIInChI=1S/C7H7ClFNO/c8-7-6(11-5-3-9)2-1-4-10-7/h1-2,4H,3,5H2
InChIKeyMQFAXTASYHVRHS-UHFFFAOYSA-N
XLogP2.08
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.59
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(2-fluoroethoxy)pyridine?
The IUPAC name of 2-chloro-3-(2-fluoroethoxy)pyridine (CID 79035180) is 2-chloro-3-(2-fluoroethoxy)pyridine.
What is the SMILES notation for 2-chloro-3-(2-fluoroethoxy)pyridine?
The canonical SMILES for 2-chloro-3-(2-fluoroethoxy)pyridine is FCCOc1cccnc1Cl.
What is the InChIKey of 2-chloro-3-(2-fluoroethoxy)pyridine?
The InChIKey is MQFAXTASYHVRHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClFNO/c8-7-6(11-5-3-9)2-1-4-10-7/h1-2,4H,3,5H2.
What are the key properties of 2-chloro-3-(2-fluoroethoxy)pyridine?
2-chloro-3-(2-fluoroethoxy)pyridine has a molecular weight of 175.59 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-(2-fluoroethoxy)pyridine is sourced from PubChem (CID 79035180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).