(1-fluoro-2-pyridinylidene)tungsten

C5H4FNW — CID 143232687

IUPAC(1-fluoro-2-pyridinylidene)tungsten
SMILESFn1ccccc1=[W]
InChIInChI=1S/C5H4FN.W/c6-7-4-2-1-3-5-7;/h1-4H;
InChIKeyYXXFDHZIKBBYON-UHFFFAOYSA-N
MW280.93 g/mol
LogP1.30
Rot. Bonds

About (1-fluoro-2-pyridinylidene)tungsten

(1-fluoro-2-pyridinylidene)tungsten (PubChem CID 143232687) has the molecular formula C5H4FNW and a molecular weight of 280.93 g/mol. Its IUPAC name is (1-fluoro-2-pyridinylidene)tungsten.

Molecular Properties

Compound Name(1-fluoro-2-pyridinylidene)tungsten
PubChem CID143232687
Molecular FormulaC5H4FNW
Molecular Weight280.93 g/mol
Exact Mass280.98
IUPAC Name(1-fluoro-2-pyridinylidene)tungsten
SMILESFn1ccccc1=[W]
InChIInChI=1S/C5H4FN.W/c6-7-4-2-1-3-5-7;/h1-4H;
InChIKeyYXXFDHZIKBBYON-UHFFFAOYSA-N
XLogP1.30
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.93
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (1-fluoro-2-pyridinylidene)tungsten 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 (1-fluoro-2-pyridinylidene)tungsten?
The IUPAC name of (1-fluoro-2-pyridinylidene)tungsten (CID 143232687) is (1-fluoro-2-pyridinylidene)tungsten.
What is the SMILES notation for (1-fluoro-2-pyridinylidene)tungsten?
The canonical SMILES for (1-fluoro-2-pyridinylidene)tungsten is Fn1ccccc1=[W].
What is the InChIKey of (1-fluoro-2-pyridinylidene)tungsten?
The InChIKey is YXXFDHZIKBBYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FN.W/c6-7-4-2-1-3-5-7;/h1-4H;.
What are the key properties of (1-fluoro-2-pyridinylidene)tungsten?
(1-fluoro-2-pyridinylidene)tungsten has a molecular weight of 280.93 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluoro-2-pyridinylidene)tungsten is sourced from PubChem (CID 143232687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).