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Details

Stereochemistry RACEMIC
Molecular Formula C16H22N4O2
Molecular Weight 302.3715
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOPROPYLONE

SMILES

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

InChI

InChIKey=UQNCVOXEVRELFR-UHFFFAOYSA-N
InChI=1S/C16H22N4O2/c1-11-14(17-15(21)12(2)18(3)4)16(22)20(19(11)5)13-9-7-6-8-10-13/h6-10,12H,1-5H3,(H,17,21)

HIDE SMILES / InChI

Molecular Formula C16H22N4O2
Molecular Weight 302.3715
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Effect of temperature on intestinal transfer and tissue uptake of sulfanilamide and aminopropyron in vitro.
1986-01
Further production and characterization of antibodies reactive with pyrazolone derivatives.
1980
Influence of some anti-inflammatory, antipyretic and analgesic agents on urinary enzyme level in rats.
1978-02
[Combined use of bucolome and pyrazolone derivatives (1). Pharmacological activities and blood concentration].
1975-09
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:43:21 GMT 2025
Edited
by admin
on Mon Mar 31 18:43:21 GMT 2025
Record UNII
JB5F72V65T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOPROPYLONE
MART.  
Common Name English
AMINOPROPYLON
MI   WHO-DD  
Preferred Name English
Aminopropylon [WHO-DD]
Common Name English
PK-3
Common Name English
AMINOPROPYLONE [MART.]
Common Name English
AMINOPROPYLON [MI]
Common Name English
PROPANAMIDE, N-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)-2-(DIMETHYLAMINO)-, (±)-
Systematic Name English
AMIPYLO
Brand Name English
Aminopropyron [WHO-DD]
Common Name English
(±)-AMINOPROPYLONE
Common Name English
PK 3
Common Name English
AMINOPROPYRON
WHO-DD  
Common Name English
N-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)-2-(DIMETHYLAMINO)PROPANAMIDE
Systematic Name English
Code System Code Type Description
DRUG CENTRAL
3670
Created by admin on Mon Mar 31 18:43:21 GMT 2025 , Edited by admin on Mon Mar 31 18:43:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
222-999-4
Created by admin on Mon Mar 31 18:43:21 GMT 2025 , Edited by admin on Mon Mar 31 18:43:21 GMT 2025
PRIMARY
FDA UNII
JB5F72V65T
Created by admin on Mon Mar 31 18:43:21 GMT 2025 , Edited by admin on Mon Mar 31 18:43:21 GMT 2025
PRIMARY
PUBCHEM
107150
Created by admin on Mon Mar 31 18:43:21 GMT 2025 , Edited by admin on Mon Mar 31 18:43:21 GMT 2025
PRIMARY
MERCK INDEX
m33
Created by admin on Mon Mar 31 18:43:21 GMT 2025 , Edited by admin on Mon Mar 31 18:43:21 GMT 2025
PRIMARY Merck Index
CAS
62951-82-0
Created by admin on Mon Mar 31 18:43:21 GMT 2025 , Edited by admin on Mon Mar 31 18:43:21 GMT 2025
SUPERSEDED
SMS_ID
100000077689
Created by admin on Mon Mar 31 18:43:21 GMT 2025 , Edited by admin on Mon Mar 31 18:43:21 GMT 2025
PRIMARY
CAS
3690-04-8
Created by admin on Mon Mar 31 18:43:21 GMT 2025 , Edited by admin on Mon Mar 31 18:43:21 GMT 2025
PRIMARY
EVMPD
SUB12856MIG
Created by admin on Mon Mar 31 18:43:21 GMT 2025 , Edited by admin on Mon Mar 31 18:43:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID20874826
Created by admin on Mon Mar 31 18:43:21 GMT 2025 , Edited by admin on Mon Mar 31 18:43:21 GMT 2025
PRIMARY