2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine

C14H13F2NO2 — CID 19436266

IUPAC2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine
SMILESCCOc1ccc(-c2ccc(OC(F)F)cc2)nc1
InChIInChI=1S/C14H13F2NO2/c1-2-18-12-7-8-13(17-9-12)10-3-5-11(6-4-10)19-14(15)16/h3-9,14H,2H2,1H3
InChIKeyWUXXULJXZORNTB-UHFFFAOYSA-N
MW265.26 g/mol
LogP3.75
Rot. Bonds5

About 2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine

2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine (PubChem CID 19436266) has the molecular formula C14H13F2NO2 and a molecular weight of 265.26 g/mol. Its IUPAC name is 2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine.

Molecular Properties

Compound Name2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine
PubChem CID19436266
Molecular FormulaC14H13F2NO2
Molecular Weight265.26 g/mol
Exact Mass265.09
IUPAC Name2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine
SMILESCCOc1ccc(-c2ccc(OC(F)F)cc2)nc1
InChIInChI=1S/C14H13F2NO2/c1-2-18-12-7-8-13(17-9-12)10-3-5-11(6-4-10)19-14(15)16/h3-9,14H,2H2,1H3
InChIKeyWUXXULJXZORNTB-UHFFFAOYSA-N
XLogP3.75
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.26
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine?
The IUPAC name of 2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine (CID 19436266) is 2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine.
What is the SMILES notation for 2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine?
The canonical SMILES for 2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine is CCOc1ccc(-c2ccc(OC(F)F)cc2)nc1.
What is the InChIKey of 2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine?
The InChIKey is WUXXULJXZORNTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NO2/c1-2-18-12-7-8-13(17-9-12)10-3-5-11(6-4-10)19-14(15)16/h3-9,14H,2H2,1H3.
What are the key properties of 2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine?
2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine has a molecular weight of 265.26 g/mol, XLogP of 3.75, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(difluoromethoxy)phenyl]-5-ethoxypyridine is sourced from PubChem (CID 19436266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).