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Details

Stereochemistry MIXED
Molecular Formula C25H23N7O
Molecular Weight 437.4964
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(6-(6-((6-Methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridin-3-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile

SMILES

COC1=NC=C(CN2C3CC2CN(C3)C4=NC=C(C=C4)C5=CC=CN6N=CC(C#N)=C56)C=C1

InChI

InChIKey=ZSLWWEXRXDEUAD-UHFFFAOYSA-N
InChI=1S/C25H23N7O/c1-33-24-7-4-17(11-28-24)14-31-20-9-21(31)16-30(15-20)23-6-5-18(12-27-23)22-3-2-8-32-25(22)19(10-26)13-29-32/h2-8,11-13,20-21H,9,14-16H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(6-(6-((6-Methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridin-3-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
Preferred Name English
Code System Code Type Description
PUBCHEM
138533890
Created by admin on Wed Apr 02 18:26:03 GMT 2025 , Edited by admin on Wed Apr 02 18:26:03 GMT 2025
PRIMARY
FDA UNII
6N5A8V8QZ8
Created by admin on Wed Apr 02 18:26:03 GMT 2025 , Edited by admin on Wed Apr 02 18:26:03 GMT 2025
PRIMARY