About 3-chlorothieno[3,2-c]pyridazin-6-amine
3-chlorothieno[3,2-c]pyridazin-6-amine (PubChem CID 170349943) has the molecular formula C6H4ClN3S
and a molecular weight of 185.64 g/mol. Its IUPAC name is 3-chlorothieno[3,2-c]pyridazin-6-amine.
Molecular Properties
| Compound Name | 3-chlorothieno[3,2-c]pyridazin-6-amine |
| PubChem CID | 170349943 |
| Molecular Formula | C6H4ClN3S |
| Molecular Weight | 185.64 g/mol |
| Exact Mass | 184.98 |
| IUPAC Name | 3-chlorothieno[3,2-c]pyridazin-6-amine |
| SMILES | Nc1cc2nnc(Cl)cc2s1 |
| InChI | InChI=1S/C6H4ClN3S/c7-5-2-4-3(9-10-5)1-6(8)11-4/h1-2H,8H2 |
| InChIKey | WYHNOQCRHRFTBB-UHFFFAOYSA-N |
| XLogP | 1.93 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.64 |
| LogP ≤ 5 | 1.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-chlorothieno[3,2-c]pyridazin-6-amine?
The IUPAC name of 3-chlorothieno[3,2-c]pyridazin-6-amine (CID 170349943) is 3-chlorothieno[3,2-c]pyridazin-6-amine.
What is the SMILES notation for 3-chlorothieno[3,2-c]pyridazin-6-amine?
The canonical SMILES for 3-chlorothieno[3,2-c]pyridazin-6-amine is Nc1cc2nnc(Cl)cc2s1.
What is the InChIKey of 3-chlorothieno[3,2-c]pyridazin-6-amine?
The InChIKey is WYHNOQCRHRFTBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClN3S/c7-5-2-4-3(9-10-5)1-6(8)11-4/h1-2H,8H2.
What are the key properties of 3-chlorothieno[3,2-c]pyridazin-6-amine?
3-chlorothieno[3,2-c]pyridazin-6-amine has a molecular weight of 185.64 g/mol, XLogP of 1.93, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chlorothieno[3,2-c]pyridazin-6-amine is sourced from PubChem (CID 170349943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).