5-Methoxy-N,N-pyrrolidinyltryptamine
| 5-MeO-pyr-T | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 244.33 g/mol [1] |
| Predicted LogP | 2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C15H20N2O [1] |
| IUPAC name | 5-methoxy-3-(2-pyrrolidin-1-ylethyl)-1H-indole [1] |
| SMILES | COC1=CC2=C(C=C1)NC=C2CCN3CCCC3 [1] |
| InChI | InChI=1S/C15H20N2O/c1-18-13-4-5-15-14(10-13)12(11-16-15)6-9-17-7-2-3-8-17/h4-5,10-11,16H,2-3,6-9H2,1H3 [1] |
| InChIKey | KAASYKNZNPWPQG-UHFFFAOYSA-N [1] |
| Pharmacokinetics[] | |
|---|---|
| Duration of action | "Several hours" |
5-Methoxy-N,N-pyrrolidinyltryptamine (also known as 5-Methoxy-3-(2-(1-pyrrolidinyl)ethyl)-1H-indole, 5-Methoxy-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole, Dtxcid90115117, CT 4436, 5-Methoxy-3-(2-pyrrolidinoethyl)indole, Methoxy-5-pyrrolidino-2'-ethyl-3-indole, 5-methoxy-3-(2-(pyrrolidin-1-yl)ethyl)-1H-indole, Indole, 5-methoxy-3-(2-(1-pyrrolidinyl)ethyl)-, 5-Meo-pyr-t or Chembl608537) is a
Chemistry
Stereochemistry []
5-Methoxy-N,N-pyrrolidinyltryptamine is a achiral mixture.
Legal status []
- United States: 5-Methoxy-N,N-pyrrolidinyltryptamine is a Unregulated substance.
See also []
External links []
- 5-Methoxy-N,N-pyrrolidinyltryptamine (Wikipedia)
- 5-Methoxy-N,N-pyrrolidinyltryptamine (Wikidata)
- 5-Methoxy-N,N-pyrrolidinyltryptamine (PubChem)
- 5-Methoxy-N,N-pyrrolidinyltryptamine (Probes & Drugs)
- 5-Methoxy-N,N-pyrrolidinyltryptamine (Common Chemistry)
- 5-Methoxy-N,N-pyrrolidinyltryptamine (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 17053, 5-Methoxy-N,N-pyrrolidinyltryptamine. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/17053