3-hydroxy-1H-pyridin-2-one;tungsten

C5H5NO2W — CID 58252387

IUPAC3-hydroxy-1H-pyridin-2-one;tungsten
SMILESO=c1[nH]cccc1O.[W]
InChIInChI=1S/C5H5NO2.W/c7-4-2-1-3-6-5(4)8;/h1-3,7H,(H,6,8);
InChIKeyBGSDWXJNCCLOIR-UHFFFAOYSA-N
MW294.94 g/mol
LogP0.08
Rot. Bonds

About 3-hydroxy-1H-pyridin-2-one;tungsten

3-hydroxy-1H-pyridin-2-one;tungsten (PubChem CID 58252387) has the molecular formula C5H5NO2W and a molecular weight of 294.94 g/mol. Its IUPAC name is 3-hydroxy-1H-pyridin-2-one;tungsten.

Molecular Properties

Compound Name3-hydroxy-1H-pyridin-2-one;tungsten
PubChem CID58252387
Molecular FormulaC5H5NO2W
Molecular Weight294.94 g/mol
Exact Mass294.98
IUPAC Name3-hydroxy-1H-pyridin-2-one;tungsten
SMILESO=c1[nH]cccc1O.[W]
InChIInChI=1S/C5H5NO2.W/c7-4-2-1-3-6-5(4)8;/h1-3,7H,(H,6,8);
InChIKeyBGSDWXJNCCLOIR-UHFFFAOYSA-N
XLogP0.08
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.94
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1H-pyridin-2-one;tungsten?
The IUPAC name of 3-hydroxy-1H-pyridin-2-one;tungsten (CID 58252387) is 3-hydroxy-1H-pyridin-2-one;tungsten.
What is the SMILES notation for 3-hydroxy-1H-pyridin-2-one;tungsten?
The canonical SMILES for 3-hydroxy-1H-pyridin-2-one;tungsten is O=c1[nH]cccc1O.[W].
What is the InChIKey of 3-hydroxy-1H-pyridin-2-one;tungsten?
The InChIKey is BGSDWXJNCCLOIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NO2.W/c7-4-2-1-3-6-5(4)8;/h1-3,7H,(H,6,8);.
What are the key properties of 3-hydroxy-1H-pyridin-2-one;tungsten?
3-hydroxy-1H-pyridin-2-one;tungsten has a molecular weight of 294.94 g/mol, XLogP of 0.08, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1H-pyridin-2-one;tungsten is sourced from PubChem (CID 58252387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).