azane;molybdenum;tantalum;hydrate

H5MoNOTa — CID 174809216

IUPACazane;molybdenum;tantalum;hydrate
SMILESN.O.[Mo].[Ta]
InChIInChI=1S/Mo.H3N.H2O.Ta/h;1H3;1H2;
InChIKeyWYOHIEFCADSOPY-UHFFFAOYSA-N
MW311.93 g/mol
LogP-0.67
Rot. Bonds

About azane;molybdenum;tantalum;hydrate

azane;molybdenum;tantalum;hydrate (PubChem CID 174809216) has the molecular formula H5MoNOTa and a molecular weight of 311.93 g/mol. Its IUPAC name is azane;molybdenum;tantalum;hydrate.

Molecular Properties

Compound Nameazane;molybdenum;tantalum;hydrate
PubChem CID174809216
Molecular FormulaH5MoNOTa
Molecular Weight311.93 g/mol
Exact Mass313.89
IUPAC Nameazane;molybdenum;tantalum;hydrate
SMILESN.O.[Mo].[Ta]
InChIInChI=1S/Mo.H3N.H2O.Ta/h;1H3;1H2;
InChIKeyWYOHIEFCADSOPY-UHFFFAOYSA-N
XLogP-0.67
TPSA66.50 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.93
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;molybdenum;tantalum;hydrate?
The IUPAC name of azane;molybdenum;tantalum;hydrate (CID 174809216) is azane;molybdenum;tantalum;hydrate.
What is the SMILES notation for azane;molybdenum;tantalum;hydrate?
The canonical SMILES for azane;molybdenum;tantalum;hydrate is N.O.[Mo].[Ta].
What is the InChIKey of azane;molybdenum;tantalum;hydrate?
The InChIKey is WYOHIEFCADSOPY-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.H3N.H2O.Ta/h;1H3;1H2;.
What are the key properties of azane;molybdenum;tantalum;hydrate?
azane;molybdenum;tantalum;hydrate has a molecular weight of 311.93 g/mol, XLogP of -0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;molybdenum;tantalum;hydrate is sourced from PubChem (CID 174809216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).