
3-[1-[3-[(4s)-6-amino-5-cyano-3-methyl-4-propan-2-yl-2h-pyrano[2,3-c]pyrazol-4-yl]-5-fluorophenyl]piperidin-4-yl]propanoic acid (CHEM338528)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 03:39:06 UTC | ||||||||
| Update Date | 2026-08-31 03:39:06 UTC | ||||||||
| Accession Number | CHEM338528 | ||||||||
| Identification | |||||||||
| Common Name | 3-[1-[3-[(4s)-6-amino-5-cyano-3-methyl-4-propan-2-yl-2h-pyrano[2,3-c]pyrazol-4-yl]-5-fluorophenyl]piperidin-4-yl]propanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[1-[3-[(4s)-6-amino-5-cyano-3-methyl-4-propan-2-yl-2h-pyrano[2,3-c]pyrazol-4-yl]-5-fluorophenyl]piperidin-4-yl]propanoic acid is a chemical compound with the formula C25H30FN5O3. It has an average molecular weight of 467.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H30FN5O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 467.233 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[1-[3-[(4s)-6-amino-5-cyano-3-methyl-4-propan-2-yl-2h-pyrano[2,3-c]pyrazol-4-yl]-5-fluorophenyl]piperidin-4-yl]propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C2C(=NN1)OC(=C(C2(C3=CC(=CC(=C3)F)N4CCC(CC4)CCC(=O)O)C(C)C)C#N)N | ||||||||
| InChI Identifier | InChI=1S/C25H30FN5O3/c1-14(2)25(20(13-27)23(28)34-24-22(25)15(3)29-30-24)17-10-18(26)12-19(11-17)31-8-6-16(7-9-31)4-5-21(32)33/h10-12,14,16H,4-9,28H2,1-3H3,(H,29,30)(H,32,33)/t25-/m0/s1 | ||||||||
| InChI Key | MARQRCANXIMJDC-VWLOTQADSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||