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N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propanamide

N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propanamide structure

CAS No:
3690-04-8
Formula:
C16H22N4O2
Chemical Name:
N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propanamide
Synonyms:
Propanamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-;Propionamide,N-antipyrinyl-2-(dimethylamino)-;N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propanamide;Aminopropylone;Aminopropylon;4-[2-(Dimethylamino)propionamido]antipyrine;PK 3 (pharmaceutical);PK 3;Amipylo;62951-82-0;68712-82-3

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Description

Aminopropylone is an amino acid amide.

N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propanamide Basic Attributes

Molecular Weight：

302.37

Exact Mass：

302.37

EC Number：

222-999-4

Characteristics

PSA：

55.9

XLogP3：

1.44600

Density：

1.2g/cm3

Melting Point：

181 °C

Refractive Index：

1.603

Toxicity：

Oral-mouse LD50: 2950 mg/kg; intraperitoneal-mouse LD50: 820 mg/kg

Flammability characteristics：

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

Storage features：

Warehouse ventilated, low temperature and dry

Toxicity

Toxicity class：

moderately toxic

Drug Information

MeSH Entry Terms：

4-(2-(dimethylamino)propionamide)antipyrine

Computed Properties

Molecular Weight:302.37
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:302.17427596
Monoisotopic Mass:302.17427596
Topological Polar Surface Area:55.9
Heavy Atom Count:22
Complexity:481
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propanamide

Description
Basic Attributes
Characteristics
Safety Information
Toxicity
Drug Information
Computed Properties

N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propanamide

SDS

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