THC Science

CUMYL-PINACA
Legal status
Legal status	CA: Schedule II;
Identifiers
	IUPAC name 1-pentyl-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide;
CAS Number	1400742-15-5;
PubChem CID	86273676;
ChemSpider	48060412;
Chemical and physical data
Formula	C22H27N3O
Molar mass	349.5 g/mol g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCN1N=C(C(=O)NC(C)(C)C2=CC=CC=C2)C2=CC=CC=C12;
	InChI InChI=1S/C22H27N3O/c1-4-5-11-16-25-19-15-10-9-14-18(19)20(24-25)21(26)23-22(2,3)17-12-7-6-8-13-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,23,26); Key:LCBASRYREGWIJT-UHFFFAOYSA-N;

CUMYL-PINACA (also known as SGT-24) is an indazole-3-carboxamide based synthetic cannabinoid. CUMYL-PINACA acts as a potent agonist for the cannabinoid receptors, with approximately 3x selectivity for CB₁, having an EC₅₀ of 0.15nM for human CB₁ receptors and 0.41nM for human CB₂ receptors.^[1]

Legal status

Sweden's public health agency suggested to classify CUMYL-PINACA as hazardous substance on November 10, 2014.^[2]

^ Bowden; et al. (11 April 2013). "Patent WO 2014167530 - Cannabinoid compounds". New Zealand Patent application 623626. Retrieved 11 July 2015.
^ "Cannabinoider föreslås bli klassade som hälsofarlig vara". Retrieved 11 July 2015.

@@ Line 28: / Line 28: @@
 | ATC_suffix =
 | PubChem = 86273676
-| ChemSpiderID      =
+|  ChemSpiderID = 48060412
 | smiles            = CCCCCN1N=C(C(=O)NC(C)(C)C2=CC=CC=C2)C2=CC=CC=C12
 | StdInChI          = 1S/C22H27N3O/c1-4-5-11-16-25-19-15-10-9-14-18(19)20(24-25)21(26)23-22(2,3)17-12-7-6-8-13-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,23,26)

Legal status

Legal status	CA: Schedule II
Identifiers
IUPAC name 1-pentyl-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide
CAS Number	1400742-15-5
PubChem CID	86273676
ChemSpider	48060412
Chemical and physical data
Formula	C₂₂H₂₇N₃O
Molar mass	349.5 g/mol g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCN1N=C(C(=O)NC(C)(C)C2=CC=CC=C2)C2=CC=CC=C12
InChI InChI=1S/C22H27N3O/c1-4-5-11-16-25-19-15-10-9-14-18(19)20(24-25)21(26)23-22(2,3)17-12-7-6-8-13-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,23,26) Key:LCBASRYREGWIJT-UHFFFAOYSA-N