About 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine
1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine (PubChem CID 118128473) has the molecular formula C10H17N3OS
and a molecular weight of 227.33 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine.
Molecular Properties
| Compound Name | 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine |
| PubChem CID | 118128473 |
| Molecular Formula | C10H17N3OS |
| Molecular Weight | 227.33 g/mol |
| Exact Mass | 227.11 |
| IUPAC Name | 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine |
| SMILES | COCCN1CC(N)C(c2nccs2)C1 |
| InChI | InChI=1S/C10H17N3OS/c1-14-4-3-13-6-8(9(11)7-13)10-12-2-5-15-10/h2,5,8-9H,3-4,6-7,11H2,1H3 |
| InChIKey | ZEAWHXCOUVFPEO-UHFFFAOYSA-N |
| XLogP | 0.52 |
| TPSA | 51.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.33 |
| LogP ≤ 5 | 0.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine?
The IUPAC name of 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine (CID 118128473) is 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine is COCCN1CC(N)C(c2nccs2)C1.
What is the InChIKey of 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine?
The InChIKey is ZEAWHXCOUVFPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-14-4-3-13-6-8(9(11)7-13)10-12-2-5-15-10/h2,5,8-9H,3-4,6-7,11H2,1H3.
What are the key properties of 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine?
1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine has a molecular weight of 227.33 g/mol, XLogP of 0.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-(1,3-thiazol-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 118128473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).