About azane;3-propylthiophene
azane;3-propylthiophene (PubChem CID 174446539) has the molecular formula C7H13NS
and a molecular weight of 143.25 g/mol. Its IUPAC name is azane;3-propylthiophene.
Molecular Properties
| Compound Name | azane;3-propylthiophene |
| PubChem CID | 174446539 |
| Molecular Formula | C7H13NS |
| Molecular Weight | 143.25 g/mol |
| Exact Mass | 143.08 |
| IUPAC Name | azane;3-propylthiophene |
| SMILES | CCCc1ccsc1.N |
| InChI | InChI=1S/C7H10S.H3N/c1-2-3-7-4-5-8-6-7;/h4-6H,2-3H2,1H3;1H3 |
| InChIKey | LVVZSVSNRCHZMB-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 35.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.25 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of azane;3-propylthiophene?
The IUPAC name of azane;3-propylthiophene (CID 174446539) is azane;3-propylthiophene.
What is the SMILES notation for azane;3-propylthiophene?
The canonical SMILES for azane;3-propylthiophene is CCCc1ccsc1.N.
What is the InChIKey of azane;3-propylthiophene?
The InChIKey is LVVZSVSNRCHZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10S.H3N/c1-2-3-7-4-5-8-6-7;/h4-6H,2-3H2,1H3;1H3.
What are the key properties of azane;3-propylthiophene?
azane;3-propylthiophene has a molecular weight of 143.25 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3-propylthiophene is sourced from PubChem (CID 174446539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).