2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine

C19H16FNO — CID 154644656

IUPAC2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine
SMILESCCOc1cc(-c2ccc(F)cc2)cc(-c2ccccc2)n1
InChIInChI=1S/C19H16FNO/c1-2-22-19-13-16(14-8-10-17(20)11-9-14)12-18(21-19)15-6-4-3-5-7-15/h3-13H,2H2,1H3
InChIKeyRENXAFJKZFQGMQ-UHFFFAOYSA-N
MW293.34 g/mol
LogP4.95
Rot. Bonds4

About 2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine

2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine (PubChem CID 154644656) has the molecular formula C19H16FNO and a molecular weight of 293.34 g/mol. Its IUPAC name is 2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine.

Molecular Properties

Compound Name2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine
PubChem CID154644656
Molecular FormulaC19H16FNO
Molecular Weight293.34 g/mol
Exact Mass293.12
IUPAC Name2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine
SMILESCCOc1cc(-c2ccc(F)cc2)cc(-c2ccccc2)n1
InChIInChI=1S/C19H16FNO/c1-2-22-19-13-16(14-8-10-17(20)11-9-14)12-18(21-19)15-6-4-3-5-7-15/h3-13H,2H2,1H3
InChIKeyRENXAFJKZFQGMQ-UHFFFAOYSA-N
XLogP4.95
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine?
The IUPAC name of 2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine (CID 154644656) is 2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine.
What is the SMILES notation for 2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine?
The canonical SMILES for 2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine is CCOc1cc(-c2ccc(F)cc2)cc(-c2ccccc2)n1.
What is the InChIKey of 2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine?
The InChIKey is RENXAFJKZFQGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO/c1-2-22-19-13-16(14-8-10-17(20)11-9-14)12-18(21-19)15-6-4-3-5-7-15/h3-13H,2H2,1H3.
What are the key properties of 2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine?
2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine has a molecular weight of 293.34 g/mol, XLogP of 4.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine is sourced from PubChem (CID 154644656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).