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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15FN4O
Molecular Weight 274.2935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-3-ACETYLAMINO-6-(P-FLUOROBENZYLAMINO)PYRIDINE

SMILES

CC(=O)NC1=C(N)N=C(NCC2=CC=C(F)C=C2)C=C1

InChI

InChIKey=DRLYXYQWBLIUFS-UHFFFAOYSA-N
InChI=1S/C14H15FN4O/c1-9(20)18-12-6-7-13(19-14(12)16)17-8-10-2-4-11(15)5-3-10/h2-7H,8H2,1H3,(H,18,20)(H3,16,17,19)

HIDE SMILES / InChI

Molecular Formula C14H15FN4O
Molecular Weight 274.2935
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 08:52:59 UTC 2023
Edited
by admin
on Sat Dec 16 08:52:59 UTC 2023
Record UNII
LHT35ET93M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-3-ACETYLAMINO-6-(P-FLUOROBENZYLAMINO)PYRIDINE
Common Name English
N-(2-AMINO-6-((4-FLUOROPHENYL)METHYLAMINO)PYRIDIN-3-YL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(2-AMINO-6-(((4-FLUOROPHENYL)METHYL)AMINO)-3-PYRIDINYL)-
Systematic Name English
D-13223
Code English
Code System Code Type Description
PUBCHEM
185409
Created by admin on Sat Dec 16 08:52:59 UTC 2023 , Edited by admin on Sat Dec 16 08:52:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID40276666
Created by admin on Sat Dec 16 08:52:59 UTC 2023 , Edited by admin on Sat Dec 16 08:52:59 UTC 2023
PRIMARY
CAS
88874-11-7
Created by admin on Sat Dec 16 08:52:59 UTC 2023 , Edited by admin on Sat Dec 16 08:52:59 UTC 2023
PRIMARY
FDA UNII
LHT35ET93M
Created by admin on Sat Dec 16 08:52:59 UTC 2023 , Edited by admin on Sat Dec 16 08:52:59 UTC 2023
PRIMARY
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