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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29N5
Molecular Weight 387.5206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-Dimethyl-6-[3-(1-methylethyl)-5-(4-piperidinyl)-1H-indol-2-yl][1,2,4]triazolo[1,5-a]pyridine

SMILES

CC(C)C1=C(NC2=C1C=C(C=C2)C3CCNCC3)C4=CN5N=CN=C5C(C)=C4C

InChI

InChIKey=VUZNXUYFHHEUMC-UHFFFAOYSA-N
InChI=1S/C24H29N5/c1-14(2)22-19-11-18(17-7-9-25-10-8-17)5-6-21(19)28-23(22)20-12-29-24(26-13-27-29)16(4)15(20)3/h5-6,11-14,17,25,28H,7-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C24H29N5
Molecular Weight 387.5206
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 Wed Apr 02 00:59:24 GMT 2025
Edited
by admin
on Wed Apr 02 00:59:24 GMT 2025
Record UNII
A4O8U8E853
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-Dimethyl-6-[3-(1-methylethyl)-5-(4-piperidinyl)-1H-indol-2-yl][1,2,4]triazolo[1,5-a]pyridine
Systematic Name English
6-(3-Isopropyl-5-(piperidin-4-yl)-1H-indol-2-yl)-7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
Preferred Name English
[1,2,4]Triazolo[1,5-a]pyridine, 7,8-dimethyl-6-[3-(1-methylethyl)-5-(4-piperidinyl)-1H-indol-2-yl]-
Systematic Name English
Code System Code Type Description
FDA UNII
A4O8U8E853
Created by admin on Wed Apr 02 00:59:24 GMT 2025 , Edited by admin on Wed Apr 02 00:59:24 GMT 2025
PRIMARY
PUBCHEM
132271922
Created by admin on Wed Apr 02 00:59:24 GMT 2025 , Edited by admin on Wed Apr 02 00:59:24 GMT 2025
PRIMARY
CAS
2171019-42-2
Created by admin on Wed Apr 02 00:59:24 GMT 2025 , Edited by admin on Wed Apr 02 00:59:24 GMT 2025
PRIMARY
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