lanthanum;praseodymium

LaPr — CID 158234035

IUPAClanthanum;praseodymium
SMILES[La].[Pr]
InChIInChI=1S/La.Pr
InChIKeyGESWHEKGODWMHD-UHFFFAOYSA-N
MW279.81 g/mol
LogP0.00
Rot. Bonds

About lanthanum;praseodymium

lanthanum;praseodymium (PubChem CID 158234035) has the molecular formula LaPr and a molecular weight of 279.81 g/mol. Its IUPAC name is lanthanum;praseodymium.

Molecular Properties

Compound Namelanthanum;praseodymium
PubChem CID158234035
Molecular FormulaLaPr
Molecular Weight279.81 g/mol
Exact Mass279.81
IUPAC Namelanthanum;praseodymium
SMILES[La].[Pr]
InChIInChI=1S/La.Pr
InChIKeyGESWHEKGODWMHD-UHFFFAOYSA-N
XLogP0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.81
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lanthanum;praseodymium?
The IUPAC name of lanthanum;praseodymium (CID 158234035) is lanthanum;praseodymium.
What is the SMILES notation for lanthanum;praseodymium?
The canonical SMILES for lanthanum;praseodymium is [La].[Pr].
What is the InChIKey of lanthanum;praseodymium?
The InChIKey is GESWHEKGODWMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/La.Pr.
What are the key properties of lanthanum;praseodymium?
lanthanum;praseodymium has a molecular weight of 279.81 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 lanthanum;praseodymium is sourced from PubChem (CID 158234035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).