About 1H-indole;thiadiazole
1H-indole;thiadiazole (PubChem CID 19428562) has the molecular formula C10H9N3S
and a molecular weight of 203.27 g/mol. Its IUPAC name is 1H-indole;thiadiazole.
Molecular Properties
| Compound Name | 1H-indole;thiadiazole |
| PubChem CID | 19428562 |
| Molecular Formula | C10H9N3S |
| Molecular Weight | 203.27 g/mol |
| Exact Mass | 203.05 |
| IUPAC Name | 1H-indole;thiadiazole |
| SMILES | c1ccc2[nH]ccc2c1.c1csnn1 |
| InChI | InChI=1S/C8H7N.C2H2N2S/c1-2-4-8-7(3-1)5-6-9-8;1-2-5-4-3-1/h1-6,9H;1-2H |
| InChIKey | NWMGYCQKBQNUQO-UHFFFAOYSA-N |
| XLogP | 2.71 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.27 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1H-indole;thiadiazole?
The IUPAC name of 1H-indole;thiadiazole (CID 19428562) is 1H-indole;thiadiazole.
What is the SMILES notation for 1H-indole;thiadiazole?
The canonical SMILES for 1H-indole;thiadiazole is c1ccc2[nH]ccc2c1.c1csnn1.
What is the InChIKey of 1H-indole;thiadiazole?
The InChIKey is NWMGYCQKBQNUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N.C2H2N2S/c1-2-4-8-7(3-1)5-6-9-8;1-2-5-4-3-1/h1-6,9H;1-2H.
What are the key properties of 1H-indole;thiadiazole?
1H-indole;thiadiazole has a molecular weight of 203.27 g/mol, XLogP of 2.71, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indole;thiadiazole is sourced from PubChem (CID 19428562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).