About N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 66354132) has the molecular formula C11H11F3N2S
and a molecular weight of 260.28 g/mol. Its IUPAC name is N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine.
Molecular Properties
| Compound Name | N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine |
| PubChem CID | 66354132 |
| Molecular Formula | C11H11F3N2S |
| Molecular Weight | 260.28 g/mol |
| Exact Mass | 260.06 |
| IUPAC Name | N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine |
| SMILES | CCNc1c(C)c(C(F)(F)F)nc2ccsc12 |
| InChI | InChI=1S/C11H11F3N2S/c1-3-15-8-6(2)10(11(12,13)14)16-7-4-5-17-9(7)8/h4-5H,3H2,1-2H3,(H,15,16) |
| InChIKey | HWRGGKKXLDXEIP-UHFFFAOYSA-N |
| XLogP | 4.06 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.28 |
| LogP ≤ 5 | 4.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The IUPAC name of N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine (CID 66354132) is N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The canonical SMILES for N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine is CCNc1c(C)c(C(F)(F)F)nc2ccsc12.
What is the InChIKey of N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
The InChIKey is HWRGGKKXLDXEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2S/c1-3-15-8-6(2)10(11(12,13)14)16-7-4-5-17-9(7)8/h4-5H,3H2,1-2H3,(H,15,16).
What are the key properties of N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine?
N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine has a molecular weight of 260.28 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 66354132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).