About 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine
6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine (PubChem CID 43301503) has the molecular formula C11H19N3S
and a molecular weight of 225.36 g/mol. Its IUPAC name is 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine.
Molecular Properties
| Compound Name | 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine |
| PubChem CID | 43301503 |
| Molecular Formula | C11H19N3S |
| Molecular Weight | 225.36 g/mol |
| Exact Mass | 225.13 |
| IUPAC Name | 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine |
| SMILES | CCN(CC)CCSc1ccc(N)cn1 |
| InChI | InChI=1S/C11H19N3S/c1-3-14(4-2)7-8-15-11-6-5-10(12)9-13-11/h5-6,9H,3-4,7-8,12H2,1-2H3 |
| InChIKey | MFLZVYMDYXTVJT-UHFFFAOYSA-N |
| XLogP | 2.10 |
| TPSA | 42.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.36 |
| LogP ≤ 5 | 2.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine?
The IUPAC name of 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine (CID 43301503) is 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine?
The canonical SMILES for 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine is CCN(CC)CCSc1ccc(N)cn1.
What is the InChIKey of 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine?
The InChIKey is MFLZVYMDYXTVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-3-14(4-2)7-8-15-11-6-5-10(12)9-13-11/h5-6,9H,3-4,7-8,12H2,1-2H3.
What are the key properties of 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine?
6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine has a molecular weight of 225.36 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(diethylamino)ethylsulfanyl]pyridin-3-amine is sourced from PubChem (CID 43301503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).