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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23FN2O
Molecular Weight 302.3864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5F-PY-PICA

SMILES

FCCCCCN1C=C(C(=O)N2CCCC2)C3=C1C=CC=C3

InChI

InChIKey=AJOAHRJLOXOZKX-UHFFFAOYSA-N
InChI=1S/C18H23FN2O/c19-10-4-1-5-13-21-14-16(15-8-2-3-9-17(15)21)18(22)20-11-6-7-12-20/h2-3,8-9,14H,1,4-7,10-13H2

HIDE SMILES / InChI

Molecular Formula C18H23FN2O
Molecular Weight 302.3864
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:51:14 GMT 2023
Edited
by admin
on Sat Dec 16 11:51:14 GMT 2023
Record UNII
Y2EP4G8GV6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5F-PY-PICA
Common Name English
(1-(5-FLUOROPENTYL)-1H-INDOL-3-YL)-1-PYRROLIDINYLMETHANONE
Systematic Name English
1-(5-FLUOROPENTYL)-3-(PYRROLIDINE-1-CARBONYL)-1-H-INDOLE
Systematic Name English
1-(5-FLUOROPENTYL)-3-(PYRROLIDINE-1-CARBONYL)-1-H-INDOLE-3-CARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-5F-PY-PICA
Created by admin on Sat Dec 16 11:51:14 GMT 2023 , Edited by admin on Sat Dec 16 11:51:14 GMT 2023
Code System Code Type Description
WIKIPEDIA
5F-PY-PICA
Created by admin on Sat Dec 16 11:51:14 GMT 2023 , Edited by admin on Sat Dec 16 11:51:14 GMT 2023
PRIMARY
PUBCHEM
129520948
Created by admin on Sat Dec 16 11:51:14 GMT 2023 , Edited by admin on Sat Dec 16 11:51:14 GMT 2023
PRIMARY
FDA UNII
Y2EP4G8GV6
Created by admin on Sat Dec 16 11:51:14 GMT 2023 , Edited by admin on Sat Dec 16 11:51:14 GMT 2023
PRIMARY
CAS
2166085-89-6
Created by admin on Sat Dec 16 11:51:14 GMT 2023 , Edited by admin on Sat Dec 16 11:51:14 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
5F-PY-PICA
Created by admin on Sat Dec 16 11:51:14 GMT 2023 , Edited by admin on Sat Dec 16 11:51:14 GMT 2023
PRIMARY InChI:InChI=1S/C18H23FN2O/c19-10-4-1-5-13-21-14-16(15-8-2-3-9-17(15)21)18(22)20-11-6-7-12-20/h2-3,8-9,14H,1,4-7,10-13H2; InChI key:AJOAHRJLOXOZKX-UHFFFAOYSA-N; SMILES:O=C(c1c(n)(CCCCCF)c2ccccc21)N1CCCC1
Related Record Type Details
ACTIVE MOIETY