- InChI
- InChI=1S/C12H15N3O/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10/h4-8,13H,1-3H3
- InChI Key
- JILCEWWZTBBOFS-UHFFFAOYSA-N
- Formula
- C12H15N3O
- SMILES
- CNc1c(C)n(C)n(-c2ccccc2)c1=O
- Molecular Weight1
- 217.27
- CAS
- 519-98-2
- Other Names
-
- 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-
- Antipyrine, 4-(methylamino)-
- Methylaminoantipyrine
- Monomethylaminoantipyrine
- N-Methyl-4-aminoantipyrine
- N-Methylaminoantipyrine
- N-Methylaminophenazone
- Noraminopyrine
- 4-(Methylamino)antipyrine
- 4-Methylaminophenazone
- 4-Monomethylaminoantipyrine
- 4-Monomethylaminophenazone
- Methylaminophenazone
- N.A.P.
- N-Methyl-4-aminophenazone
- 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -4.32 | Crippen Calculated Property | |
| logPoct/wat | 1.526 | Crippen Calculated Property | |
| McVol | 172.530 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Noramidopyrine.
Sources
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