2-chloro-4-ethoxy-5-fluoropyridine

C7H7ClFNO — CID 82653688

IUPAC2-chloro-4-ethoxy-5-fluoropyridine
SMILESCCOc1cc(Cl)ncc1F
InChIInChI=1S/C7H7ClFNO/c1-2-11-6-3-7(8)10-4-5(6)9/h3-4H,2H2,1H3
InChIKeyMXWFDXNJVQMDGA-UHFFFAOYSA-N
MW175.59 g/mol
LogP2.27
Rot. Bonds2

About 2-chloro-4-ethoxy-5-fluoropyridine

2-chloro-4-ethoxy-5-fluoropyridine (PubChem CID 82653688) has the molecular formula C7H7ClFNO and a molecular weight of 175.59 g/mol. Its IUPAC name is 2-chloro-4-ethoxy-5-fluoropyridine.

Molecular Properties

Compound Name2-chloro-4-ethoxy-5-fluoropyridine
PubChem CID82653688
Molecular FormulaC7H7ClFNO
Molecular Weight175.59 g/mol
Exact Mass175.02
IUPAC Name2-chloro-4-ethoxy-5-fluoropyridine
SMILESCCOc1cc(Cl)ncc1F
InChIInChI=1S/C7H7ClFNO/c1-2-11-6-3-7(8)10-4-5(6)9/h3-4H,2H2,1H3
InChIKeyMXWFDXNJVQMDGA-UHFFFAOYSA-N
XLogP2.27
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.59
LogP ≤ 52.27
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-4-ethoxy-5-fluoropyridine?
The IUPAC name of 2-chloro-4-ethoxy-5-fluoropyridine (CID 82653688) is 2-chloro-4-ethoxy-5-fluoropyridine.
What is the SMILES notation for 2-chloro-4-ethoxy-5-fluoropyridine?
The canonical SMILES for 2-chloro-4-ethoxy-5-fluoropyridine is CCOc1cc(Cl)ncc1F.
What is the InChIKey of 2-chloro-4-ethoxy-5-fluoropyridine?
The InChIKey is MXWFDXNJVQMDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClFNO/c1-2-11-6-3-7(8)10-4-5(6)9/h3-4H,2H2,1H3.
What are the key properties of 2-chloro-4-ethoxy-5-fluoropyridine?
2-chloro-4-ethoxy-5-fluoropyridine has a molecular weight of 175.59 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-ethoxy-5-fluoropyridine is sourced from PubChem (CID 82653688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).