2-(4-ethoxyphenyl)-4-fluoropyridine

C13H12FNO — CID 102824424

IUPAC2-(4-ethoxyphenyl)-4-fluoropyridine
SMILESCCOc1ccc(-c2cc(F)ccn2)cc1
InChIInChI=1S/C13H12FNO/c1-2-16-12-5-3-10(4-6-12)13-9-11(14)7-8-15-13/h3-9H,2H2,1H3
InChIKeyBZMSRXRYEFWBDB-UHFFFAOYSA-N
MW217.24 g/mol
LogP3.29
Rot. Bonds3

About 2-(4-ethoxyphenyl)-4-fluoropyridine

2-(4-ethoxyphenyl)-4-fluoropyridine (PubChem CID 102824424) has the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-4-fluoropyridine.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-4-fluoropyridine
PubChem CID102824424
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
Exact Mass217.09
IUPAC Name2-(4-ethoxyphenyl)-4-fluoropyridine
SMILESCCOc1ccc(-c2cc(F)ccn2)cc1
InChIInChI=1S/C13H12FNO/c1-2-16-12-5-3-10(4-6-12)13-9-11(14)7-8-15-13/h3-9H,2H2,1H3
InChIKeyBZMSRXRYEFWBDB-UHFFFAOYSA-N
XLogP3.29
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-4-fluoropyridine?
The IUPAC name of 2-(4-ethoxyphenyl)-4-fluoropyridine (CID 102824424) is 2-(4-ethoxyphenyl)-4-fluoropyridine.
What is the SMILES notation for 2-(4-ethoxyphenyl)-4-fluoropyridine?
The canonical SMILES for 2-(4-ethoxyphenyl)-4-fluoropyridine is CCOc1ccc(-c2cc(F)ccn2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-4-fluoropyridine?
The InChIKey is BZMSRXRYEFWBDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c1-2-16-12-5-3-10(4-6-12)13-9-11(14)7-8-15-13/h3-9H,2H2,1H3.
What are the key properties of 2-(4-ethoxyphenyl)-4-fluoropyridine?
2-(4-ethoxyphenyl)-4-fluoropyridine has a molecular weight of 217.24 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-4-fluoropyridine is sourced from PubChem (CID 102824424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).