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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O
Molecular Weight 227.2618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-AMINOBENZAMIDO)-3-PICOLINE

SMILES

CC1=CC=CN=C1NC(=O)C2=CC=C(N)C=C2

InChI

InChIKey=WUQYKHRMHJGLAI-UHFFFAOYSA-N
InChI=1S/C13H13N3O/c1-9-3-2-8-15-12(9)16-13(17)10-4-6-11(14)7-5-10/h2-8H,14H2,1H3,(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C13H13N3O
Molecular Weight 227.2618
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 08:07:08 GMT 2023
Edited
by admin
on Sat Dec 16 08:07:08 GMT 2023
Record UNII
3D4VL2Z9KU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(P-AMINOBENZAMIDO)-3-PICOLINE
Systematic Name English
BENZAMIDE, 4-AMINO-N-(3-METHYL-2-PYRIDINYL)-
Systematic Name English
BENZAMIDE, P-AMINO-N-(3-METHYL-2-PYRIDYL)-
Systematic Name English
4-AMINO-N-(3-METHYL-2-PYRIDINYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
28702
Created by admin on Sat Dec 16 08:07:08 GMT 2023 , Edited by admin on Sat Dec 16 08:07:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID60170253
Created by admin on Sat Dec 16 08:07:08 GMT 2023 , Edited by admin on Sat Dec 16 08:07:08 GMT 2023
PRIMARY
CAS
17710-06-4
Created by admin on Sat Dec 16 08:07:08 GMT 2023 , Edited by admin on Sat Dec 16 08:07:08 GMT 2023
PRIMARY
FDA UNII
3D4VL2Z9KU
Created by admin on Sat Dec 16 08:07:08 GMT 2023 , Edited by admin on Sat Dec 16 08:07:08 GMT 2023
PRIMARY