6-methyl-4-phenyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine (CHEM303078)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 01:11:35 UTC | ||||||||
| Update Date | 2026-08-29 01:11:35 UTC | ||||||||
| Accession Number | CHEM303078 | ||||||||
| Identification | |||||||||
| Common Name | 6-methyl-4-phenyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-methyl-4-phenyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the formula C17H18N4S and an average molecular weight of 310.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H18N4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 310.125 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-methyl-4-phenyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC2=C(N=C(N=C2S1)N3CCNCC3)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C17H18N4S/c1-12-11-14-15(13-5-3-2-4-6-13)19-17(20-16(14)22-12)21-9-7-18-8-10-21/h2-6,11,18H,7-10H2,1H3 | ||||||||
| InChI Key | JVBZWPQNEHZXOV-UHFFFAOYSA-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
