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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N4O
Molecular Weight 306.3617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-N-(4-(1-cyanocyclopentyl)phenyl)nicotinamide

SMILES

NC1=NC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChIKey=SGGCCOCGNXGPSA-UHFFFAOYSA-N
InChI=1S/C18H18N4O/c19-12-18(9-1-2-10-18)13-5-7-14(8-6-13)22-17(23)15-4-3-11-21-16(15)20/h3-8,11H,1-2,9-10H2,(H2,20,21)(H,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Amino-N-(4-(1-cyanocyclopentyl)phenyl)nicotinamide
Systematic Name English
APATINIB METABOLITE M2
Preferred Name English
3-Pyridinecarboxamide, 2-amino-N-[4-(1-cyanocyclopentyl)phenyl]-
Systematic Name English
2-Amino-N-[4-(1-cyanocyclopentyl)phenyl]-3-pyridinecarboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
4U71FOM2QN
Created by admin on Wed Apr 02 09:56:44 GMT 2025 , Edited by admin on Wed Apr 02 09:56:44 GMT 2025
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FDA UNII
4U71FOM2QN
Created by admin on Wed Apr 02 09:56:44 GMT 2025 , Edited by admin on Wed Apr 02 09:56:44 GMT 2025
PRIMARY
PUBCHEM
141528566
Created by admin on Wed Apr 02 09:56:44 GMT 2025 , Edited by admin on Wed Apr 02 09:56:44 GMT 2025
PRIMARY
CAS
2244190-24-5
Created by admin on Wed Apr 02 09:56:44 GMT 2025 , Edited by admin on Wed Apr 02 09:56:44 GMT 2025
PRIMARY