3-hydroxypyridin-1-id-2-one;bis(vanadium)

C5H4NO2V2- — CID 162500825

IUPAC3-hydroxypyridin-1-id-2-one;bis(vanadium)
SMILESO=c1[n-]cccc1O.[V].[V]
InChIInChI=1S/C5H5NO2.2V/c7-4-2-1-3-6-5(4)8;;/h1-3H,(H2,6,7,8);;/p-1
InChIKeyVSYHTQJHOQMDFE-UHFFFAOYSA-M
MW211.98 g/mol
LogP-0.30
Rot. Bonds

About 3-hydroxypyridin-1-id-2-one;bis(vanadium)

3-hydroxypyridin-1-id-2-one;bis(vanadium) (PubChem CID 162500825) has the molecular formula C5H4NO2V2- and a molecular weight of 211.98 g/mol. Its IUPAC name is 3-hydroxypyridin-1-id-2-one;bis(vanadium).

Molecular Properties

Compound Name3-hydroxypyridin-1-id-2-one;bis(vanadium)
PubChem CID162500825
Molecular FormulaC5H4NO2V2-
Molecular Weight211.98 g/mol
Exact Mass211.91
IUPAC Name3-hydroxypyridin-1-id-2-one;bis(vanadium)
SMILESO=c1[n-]cccc1O.[V].[V]
InChIInChI=1S/C5H5NO2.2V/c7-4-2-1-3-6-5(4)8;;/h1-3H,(H2,6,7,8);;/p-1
InChIKeyVSYHTQJHOQMDFE-UHFFFAOYSA-M
XLogP-0.30
TPSA51.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.98
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-hydroxypyridin-1-id-2-one;bis(vanadium) 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 3-hydroxypyridin-1-id-2-one;bis(vanadium)?
The IUPAC name of 3-hydroxypyridin-1-id-2-one;bis(vanadium) (CID 162500825) is 3-hydroxypyridin-1-id-2-one;bis(vanadium).
What is the SMILES notation for 3-hydroxypyridin-1-id-2-one;bis(vanadium)?
The canonical SMILES for 3-hydroxypyridin-1-id-2-one;bis(vanadium) is O=c1[n-]cccc1O.[V].[V].
What is the InChIKey of 3-hydroxypyridin-1-id-2-one;bis(vanadium)?
The InChIKey is VSYHTQJHOQMDFE-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H5NO2.2V/c7-4-2-1-3-6-5(4)8;;/h1-3H,(H2,6,7,8);;/p-1.
What are the key properties of 3-hydroxypyridin-1-id-2-one;bis(vanadium)?
3-hydroxypyridin-1-id-2-one;bis(vanadium) has a molecular weight of 211.98 g/mol, XLogP of -0.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxypyridin-1-id-2-one;bis(vanadium) is sourced from PubChem (CID 162500825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).