4-(2,4-Dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine (CHEM099621)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 10:52:46 UTC | ||||||||
| Update Date | 2026-04-13 21:20:24 UTC | ||||||||
| Accession Number | CHEM099621 | ||||||||
| Identification | |||||||||
| Common Name | 4-(2,4-Dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(2,4-Dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine is an organic compound with the formula C9H10N4S and an average molecular weight of 206.27 g/mol. 4-(2,4-Dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine belongs to the thiazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has been found in or released from two recorded sources, specifically electrical and electronic equipment including antennas and amplifiers. In terms of biological activity, the compound is associated with two recorded protein targets. It acts as an inhibitor of Cyclin-dependent kinase 2 (CDK2) and Cyclin-A2 (CCNA2). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H10N4S | ||||||||
| Average Molecular Mass | 206.270 g/mol | ||||||||
| Monoisotopic Mass | 206.063 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC(C)=C(S1)C1=NC(N)=NC=C1 | ||||||||
| InChI Identifier | InChI=1S/C9H10N4S/c1-5-8(14-6(2)12-5)7-3-4-11-9(10)13-7/h3-4H,1-2H3,(H2,10,11,13) | ||||||||
| InChI Key | CTFDMGIBHFQWKB-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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| 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 | ||||||||
