About imidazolidin-2-one;thiadiazole
imidazolidin-2-one;thiadiazole (PubChem CID 70489818) has the molecular formula C5H8N4OS
and a molecular weight of 172.21 g/mol. Its IUPAC name is imidazolidin-2-one;thiadiazole.
Molecular Properties
| Compound Name | imidazolidin-2-one;thiadiazole |
| PubChem CID | 70489818 |
| Molecular Formula | C5H8N4OS |
| Molecular Weight | 172.21 g/mol |
| Exact Mass | 172.04 |
| IUPAC Name | imidazolidin-2-one;thiadiazole |
| SMILES | O=C1NCCN1.c1csnn1 |
| InChI | InChI=1S/C3H6N2O.C2H2N2S/c6-3-4-1-2-5-3;1-2-5-4-3-1/h1-2H2,(H2,4,5,6);1-2H |
| InChIKey | TZDVHCFANNAMHF-UHFFFAOYSA-N |
| XLogP | -0.16 |
| TPSA | 66.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.21 |
| LogP ≤ 5 | -0.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of imidazolidin-2-one;thiadiazole?
The IUPAC name of imidazolidin-2-one;thiadiazole (CID 70489818) is imidazolidin-2-one;thiadiazole.
What is the SMILES notation for imidazolidin-2-one;thiadiazole?
The canonical SMILES for imidazolidin-2-one;thiadiazole is O=C1NCCN1.c1csnn1.
What is the InChIKey of imidazolidin-2-one;thiadiazole?
The InChIKey is TZDVHCFANNAMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2O.C2H2N2S/c6-3-4-1-2-5-3;1-2-5-4-3-1/h1-2H2,(H2,4,5,6);1-2H.
What are the key properties of imidazolidin-2-one;thiadiazole?
imidazolidin-2-one;thiadiazole has a molecular weight of 172.21 g/mol, XLogP of -0.16, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolidin-2-one;thiadiazole is sourced from PubChem (CID 70489818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).