About CID 174447302
CID 174447302 (PubChem CID 174447302) has the molecular formula C8H12FN2Sn
and a molecular weight of 273.91 g/mol.
Molecular Properties
| Compound Name | CID 174447302 |
| PubChem CID | 174447302 |
| Molecular Formula | C8H12FN2Sn |
| Molecular Weight | 273.91 g/mol |
| Exact Mass | 275.00 |
| IUPAC Name | — |
| SMILES | CN(C)C.Fc1ccc([Sn])nc1 |
| InChI | InChI=1S/C5H3FN.C3H9N.Sn/c6-5-2-1-3-7-4-5;1-4(2)3;/h1-2,4H;1-3H3; |
| InChIKey | OOVIGFFTAFXZSH-UHFFFAOYSA-N |
| XLogP | 0.19 |
| TPSA | 16.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.91 |
| LogP ≤ 5 | 0.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of CID 174447302?
The IUPAC name of CID 174447302 (CID 174447302) is not available.
What is the SMILES notation for CID 174447302?
The canonical SMILES for CID 174447302 is CN(C)C.Fc1ccc([Sn])nc1.
What is the InChIKey of CID 174447302?
The InChIKey is OOVIGFFTAFXZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3FN.C3H9N.Sn/c6-5-2-1-3-7-4-5;1-4(2)3;/h1-2,4H;1-3H3;.
What are the key properties of CID 174447302?
CID 174447302 has a molecular weight of 273.91 g/mol, XLogP of 0.19, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174447302 is sourced from PubChem (CID 174447302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).