cobalt;praseodymium

CoPr — CID 71332211

IUPACcobalt;praseodymium
SMILES[Co].[Pr]
InChIInChI=1S/Co.Pr
InChIKeyYZPSWUNJTYMIGY-UHFFFAOYSA-N
MW199.84 g/mol
LogP-0.00
Rot. Bonds

About cobalt;praseodymium

cobalt;praseodymium (PubChem CID 71332211) has the molecular formula CoPr and a molecular weight of 199.84 g/mol. Its IUPAC name is cobalt;praseodymium.

Molecular Properties

Compound Namecobalt;praseodymium
PubChem CID71332211
Molecular FormulaCoPr
Molecular Weight199.84 g/mol
Exact Mass199.84
IUPAC Namecobalt;praseodymium
SMILES[Co].[Pr]
InChIInChI=1S/Co.Pr
InChIKeyYZPSWUNJTYMIGY-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.84
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cobalt;praseodymium?
The IUPAC name of cobalt;praseodymium (CID 71332211) is cobalt;praseodymium.
What is the SMILES notation for cobalt;praseodymium?
The canonical SMILES for cobalt;praseodymium is [Co].[Pr].
What is the InChIKey of cobalt;praseodymium?
The InChIKey is YZPSWUNJTYMIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Pr.
What are the key properties of cobalt;praseodymium?
cobalt;praseodymium has a molecular weight of 199.84 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;praseodymium is sourced from PubChem (CID 71332211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).