NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1,5-dimethyl-4-(methylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one
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IUPAC Traditional name
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Synonyms
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1,2-Dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one
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4-Methylaminophenazone
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4-Monomethylaminoantipyrine
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N-Methyl-4-aminoantipyrine
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Noramidopyrine
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Noraminopyrine
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4-Methylamino Antipyrine
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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0.76752204
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LogD (pH = 7.4)
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0.76754665
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Log P
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0.76754695
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Molar Refractivity
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64.8163 cm3
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Polarizability
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23.869734 Å3
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Polar Surface Area
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35.58 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Kujubu, D., et al.: J. Biol. Chem., 266, 12866 (1991)
- • Campos, C., et al.: Eur. J. Pharm., 378, 339 (1991)
- • Michaux, C., et al.: Eur. J. Med. Chem., 40, 1316 (1991)
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PATENTS
PATENTS
PubChem Patent
Google Patent