About N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine
N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine (PubChem CID 106808516) has the molecular formula C9H17N3S2
and a molecular weight of 231.39 g/mol. Its IUPAC name is N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine.
Molecular Properties
| Compound Name | N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine |
| PubChem CID | 106808516 |
| Molecular Formula | C9H17N3S2 |
| Molecular Weight | 231.39 g/mol |
| Exact Mass | 231.09 |
| IUPAC Name | N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine |
| SMILES | CCC(CCCSc1ncns1)NC |
| InChI | InChI=1S/C9H17N3S2/c1-3-8(10-2)5-4-6-13-9-11-7-12-14-9/h7-8,10H,3-6H2,1-2H3 |
| InChIKey | PYEPSYUTJBXDRW-UHFFFAOYSA-N |
| XLogP | 2.41 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.39 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine?
The IUPAC name of N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine (CID 106808516) is N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine.
What is the SMILES notation for N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine?
The canonical SMILES for N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine is CCC(CCCSc1ncns1)NC.
What is the InChIKey of N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine?
The InChIKey is PYEPSYUTJBXDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3S2/c1-3-8(10-2)5-4-6-13-9-11-7-12-14-9/h7-8,10H,3-6H2,1-2H3.
What are the key properties of N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine?
N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine has a molecular weight of 231.39 g/mol, XLogP of 2.41, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(1,2,4-thiadiazol-5-ylsulfanyl)hexan-3-amine is sourced from PubChem (CID 106808516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).