- InChI
- InChI=1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3
- InChI Key
- RMMXTBMQSGEXHJ-UHFFFAOYSA-N
- Formula
- C13H17N3O
- SMILES
-
Cc1c(N(C)C)c(=O)n(-c2ccccc2)n1
C - Molecular Weight1
- 231.29
- CAS
- 58-15-1
- Other Names
-
- (Dimethylamino)phenazone
- (dimethylamino)analgesine
- (dimethylamino)antipyrine
- ,3-Dimethyl-4-dimethylamino-1-phenyl-3-pyrazolin-5-one
- 1,5-Dimethyl-2-phenyl-4-dimethylamino-3-pyrazolone
- 1,5-Dimethyl-4-dimethylamino-2-phenyl-3-pyrazolone
- 1-Phenyl-2,3-dimethyl-4-(dimethylamino)-5-pyrazolone
- 1-Phenyl-2,3-dimethyl-4-dimethylaminopyrazol-5-one
- 1-Phenyl-2,3-dimethyl-4-dimethylaminopyrazolone-5
- 2,3-Dimethyl-4-dimethylamino-1-phenyl-5-pyrazolone
- 3-Pyrazolin-5-one, 4-(dimethylamino)-2,3-dimethyl-1-phenyl-
- 3-keto-1,5-Dimethyl-4-dimethylamino-2-phenyl-2,3-dihydropyrazole
- 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-
- 4-(Dimethylamino)antipyrine
- 4-(Dimethylamino)phenazone
- 4-Dimethylamino-1-phenyl-2,3-dimethylpyrazolone
- 4-Dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
- 4-Dimethylamino-2,3-dimethyl-1-phenyl-5-pyrazolone
- 4-N,N-Dimethylaminoantipyrine
- 4-dimethylaminoantipyrine
- 4-dimethylaminophenazone
- Amidazofen
- Amidazophen
- Amidazophene
- Amidofebrin
- Amidofen
- Amidophen
- Amidophenazone
- Amidopyrazoline
- Amidopyrin
- Amidopyrine
- Aminofenazone
- Aminophenazon
- Aminophenazone
- Aminopyrin
- Anafebrina
- Antipyrine, 4-(dimethylamino)-
- Brufaneuxol
- Dereuma
- Dimapyrin
- Dimethylamino-analgesine
- Dimethylaminoantipyrine
- Dimethylaminoazophene
- Dimethylaminophenazon
- Dimethylaminophenyldimethylpyrazolin
- Dimethylaminophenyldimethylpyrazolone
- Dimethylaminophenyldimethylpyrazone
- Dipirin
- Dipyrin
- Dipyrine
- Eufibron
- Febrinina
- Febron
- Hyparon
- Itamidone
- Mamallet-A
- Netsusarin
- Novamidon
- Piramidon
- Piramidone
- Pirazon
- Piridol
- Piromidina
- Polinalin
- Pyradone
- Pyramidon
- Pyramidone
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | [-0.73; -0.36] |
|
|
| log10WS | -0.73 | Aq. Sol... | |
| log10WS | -0.36 | Estimat... | |
| log10WS | -0.62 | Rytting... | |
| logPoct/wat | 1.550 | Crippen Calculated Property | |
| McVol | 186.620 | ml/mol | McGowan Calculated Property |
| Inp | [1877.00; 1950.00] |
|
|
| Inp | 1905.00 | NIST | |
| Inp | 1925.00 | NIST | |
| Inp | 1950.00 | NIST | |
| Inp | 1917.00 | NIST | |
| Inp | 1890.00 | NIST | |
| Inp | 1903.00 | NIST | |
| Inp | 1900.00 | NIST | |
| Inp | 1940.00 | NIST | |
| Inp | 1935.00 | NIST | |
| Inp | 1877.00 | NIST | |
| Inp | 1879.00 | NIST | |
| Inp | 1880.00 | NIST | |
| Inp | 1916.00 | NIST | |
| Inp | 1950.00 | NIST | |
| Inp | 1915.00 | NIST | |
| Inp | 1903.00 | NIST | |
| Inp | 1890.00 | NIST | |
| Inp | 1905.00 | NIST | |
| Inp | 1903.00 | NIST | |
| Tfus | 389.77 | K | Aq. Sol... |
Similar Compounds
Find more compounds similar to Aminopyrine.
Mixtures
Sources
- Crippen Method
- Measurements for the solid solubilities of antipyrine, 4-aminoantipyrine and 4-dimethylaminoantipyrine in supercritical carbon dioxide
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- Aqueous and cosolvent solubility data for drug-like organic compounds
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.