About CID 172705779
CID 172705779 (PubChem CID 172705779) has the molecular formula KNaSr
and a molecular weight of 149.71 g/mol.
Molecular Properties
| Compound Name | CID 172705779 |
| PubChem CID | 172705779 |
| Molecular Formula | KNaSr |
| Molecular Weight | 149.71 g/mol |
| Exact Mass | 149.86 |
| IUPAC Name | — |
| SMILES | [K].[Na].[Sr] |
| InChI | InChI=1S/K.Na.Sr |
| InChIKey | DOJFLZVCYRFAJO-UHFFFAOYSA-N |
| XLogP | -1.14 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.71 |
| LogP ≤ 5 | -1.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 172705779?
The IUPAC name of CID 172705779 (CID 172705779) is not available.
What is the SMILES notation for CID 172705779?
The canonical SMILES for CID 172705779 is [K].[Na].[Sr].
What is the InChIKey of CID 172705779?
The InChIKey is DOJFLZVCYRFAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/K.Na.Sr.
What are the key properties of CID 172705779?
CID 172705779 has a molecular weight of 149.71 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172705779 is sourced from PubChem (CID 172705779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).