2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine

C16H11F2NOS — CID 4146711

IUPAC2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine
SMILESFc1ccc(COc2cccc(-c3ccsc3)n2)c(F)c1
InChIInChI=1S/C16H11F2NOS/c17-13-5-4-11(14(18)8-13)9-20-16-3-1-2-15(19-16)12-6-7-21-10-12/h1-8,10H,9H2
InChIKeyHFFOYOOQKNQSIK-UHFFFAOYSA-N
MW303.33 g/mol
LogP4.67
Rot. Bonds4

About 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine

2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine (PubChem CID 4146711) has the molecular formula C16H11F2NOS and a molecular weight of 303.33 g/mol. Its IUPAC name is 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine.

Molecular Properties

Compound Name2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine
PubChem CID4146711
Molecular FormulaC16H11F2NOS
Molecular Weight303.33 g/mol
Exact Mass303.05
IUPAC Name2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine
SMILESFc1ccc(COc2cccc(-c3ccsc3)n2)c(F)c1
InChIInChI=1S/C16H11F2NOS/c17-13-5-4-11(14(18)8-13)9-20-16-3-1-2-15(19-16)12-6-7-21-10-12/h1-8,10H,9H2
InChIKeyHFFOYOOQKNQSIK-UHFFFAOYSA-N
XLogP4.67
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine?
The IUPAC name of 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine (CID 4146711) is 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine.
What is the SMILES notation for 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine?
The canonical SMILES for 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine is Fc1ccc(COc2cccc(-c3ccsc3)n2)c(F)c1.
What is the InChIKey of 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine?
The InChIKey is HFFOYOOQKNQSIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2NOS/c17-13-5-4-11(14(18)8-13)9-20-16-3-1-2-15(19-16)12-6-7-21-10-12/h1-8,10H,9H2.
What are the key properties of 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine?
2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine has a molecular weight of 303.33 g/mol, XLogP of 4.67, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-difluorophenyl)methoxy]-6-thiophen-3-ylpyridine is sourced from PubChem (CID 4146711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).