About azane;formaldehyde;molybdenum
azane;formaldehyde;molybdenum (PubChem CID 89253251) has the molecular formula CH5MoNO
and a molecular weight of 143.00 g/mol. Its IUPAC name is azane;formaldehyde;molybdenum.
Molecular Properties
| Compound Name | azane;formaldehyde;molybdenum |
| PubChem CID | 89253251 |
| Molecular Formula | CH5MoNO |
| Molecular Weight | 143.00 g/mol |
| Exact Mass | 144.94 |
| IUPAC Name | azane;formaldehyde;molybdenum |
| SMILES | C=O.N.[Mo] |
| InChI | InChI=1S/CH2O.Mo.H3N/c1-2;;/h1H2;;1H3 |
| InChIKey | GZASHCYXEFKOBX-UHFFFAOYSA-N |
| XLogP | -0.03 |
| TPSA | 52.07 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.00 |
| LogP ≤ 5 | -0.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of azane;formaldehyde;molybdenum?
The IUPAC name of azane;formaldehyde;molybdenum (CID 89253251) is azane;formaldehyde;molybdenum.
What is the SMILES notation for azane;formaldehyde;molybdenum?
The canonical SMILES for azane;formaldehyde;molybdenum is C=O.N.[Mo].
What is the InChIKey of azane;formaldehyde;molybdenum?
The InChIKey is GZASHCYXEFKOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.Mo.H3N/c1-2;;/h1H2;;1H3.
What are the key properties of azane;formaldehyde;molybdenum?
azane;formaldehyde;molybdenum has a molecular weight of 143.00 g/mol, XLogP of -0.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;formaldehyde;molybdenum is sourced from PubChem (CID 89253251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).