barium(2+);hydride;oxobismuthane

H3BaBiO — CID 173281032

IUPACbarium(2+);hydride;oxobismuthane
SMILESO=[BiH].[Ba+2].[H-].[H-]
InChIInChI=1S/Ba.Bi.O.3H/q+2;;;;2*-1
InChIKeyORHTVQKKLMDHDK-UHFFFAOYSA-N
MW365.33 g/mol
LogP-0.92
Rot. Bonds

About barium(2+);hydride;oxobismuthane

barium(2+);hydride;oxobismuthane (PubChem CID 173281032) has the molecular formula H3BaBiO and a molecular weight of 365.33 g/mol. Its IUPAC name is barium(2+);hydride;oxobismuthane.

Molecular Properties

Compound Namebarium(2+);hydride;oxobismuthane
PubChem CID173281032
Molecular FormulaH3BaBiO
Molecular Weight365.33 g/mol
Exact Mass365.90
IUPAC Namebarium(2+);hydride;oxobismuthane
SMILESO=[BiH].[Ba+2].[H-].[H-]
InChIInChI=1S/Ba.Bi.O.3H/q+2;;;;2*-1
InChIKeyORHTVQKKLMDHDK-UHFFFAOYSA-N
XLogP-0.92
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.33
LogP ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze barium(2+);hydride;oxobismuthane 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 barium(2+);hydride;oxobismuthane?
The IUPAC name of barium(2+);hydride;oxobismuthane (CID 173281032) is barium(2+);hydride;oxobismuthane.
What is the SMILES notation for barium(2+);hydride;oxobismuthane?
The canonical SMILES for barium(2+);hydride;oxobismuthane is O=[BiH].[Ba+2].[H-].[H-].
What is the InChIKey of barium(2+);hydride;oxobismuthane?
The InChIKey is ORHTVQKKLMDHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Bi.O.3H/q+2;;;;2*-1.
What are the key properties of barium(2+);hydride;oxobismuthane?
barium(2+);hydride;oxobismuthane has a molecular weight of 365.33 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for barium(2+);hydride;oxobismuthane is sourced from PubChem (CID 173281032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).