oxovanadium;praseodymium

OPrV — CID 175239387

IUPACoxovanadium;praseodymium
SMILESO=[V].[Pr]
InChIInChI=1S/O.Pr.V
InChIKeyNCYYKDGLJXVNKN-UHFFFAOYSA-N
MW207.85 g/mol
LogP-0.12
Rot. Bonds

About oxovanadium;praseodymium

oxovanadium;praseodymium (PubChem CID 175239387) has the molecular formula OPrV and a molecular weight of 207.85 g/mol. Its IUPAC name is oxovanadium;praseodymium.

Molecular Properties

Compound Nameoxovanadium;praseodymium
PubChem CID175239387
Molecular FormulaOPrV
Molecular Weight207.85 g/mol
Exact Mass207.85
IUPAC Nameoxovanadium;praseodymium
SMILESO=[V].[Pr]
InChIInChI=1S/O.Pr.V
InChIKeyNCYYKDGLJXVNKN-UHFFFAOYSA-N
XLogP-0.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.85
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze oxovanadium;praseodymium 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 oxovanadium;praseodymium?
The IUPAC name of oxovanadium;praseodymium (CID 175239387) is oxovanadium;praseodymium.
What is the SMILES notation for oxovanadium;praseodymium?
The canonical SMILES for oxovanadium;praseodymium is O=[V].[Pr].
What is the InChIKey of oxovanadium;praseodymium?
The InChIKey is NCYYKDGLJXVNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/O.Pr.V.
What are the key properties of oxovanadium;praseodymium?
oxovanadium;praseodymium has a molecular weight of 207.85 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxovanadium;praseodymium is sourced from PubChem (CID 175239387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).