![8-ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid](/cid/110-372-6/8-ethyl-5-8-dihydro-5-oxo-2-1-piperazinyl-pyrido-2-3-d-pyrimidine-6-carboxylic-acid.png "8-ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid")
- InChI
- InChI=1S/C14H17N5O3/c1-2-18-8-10(13(21)22)11(20)9-7-16-14(17-12(9)18)19-5-3-15-4-6-19/h7-8,15H,2-6H2,1H3,(H,21,22)
- InChI Key
- JOHZPMXAZQZXHR-UHFFFAOYSA-N
- Formula
- C14H17N5O3
- SMILES
-
CCn1cc(C(=O)[O-])c(=O)c2cnc(N3
CC[NH2+]CC3)nc21 - Molecular Weight1
- 303.32
- Other Names
-
- pipemidic acid
- pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)-
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 | -3.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | -2.442 | Crippen Calculated Property | |
| McVol | 217.250 | ml/mol | McGowan Calculated Property |
| Tfus | 538.15 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Mixtures
- Water + 8-ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid
- 1-Octanol + 8-ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Determination and Correlation for Solubilities of Ofloxacin, Norfloxacin, Lomefloxacin, Ciprofloxacin, Pefloxacin, and Pipemidic Acid in 1-Octanol from (293.15 to 333.15) K
- Aqueous Solubilities for Ofloxacin, Norfloxacin, Lomefloxacin, Ciprofloxacin, Pefloxacin, and Pipemidic Acid from (293.15 to 323.15) K
- McGowan Method
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