Basic information
- CAS
32187-00-1- Standard SMILES
CCOC(=O)c1cnc2sc(C)cn2c1=O- InChIKey
JIBYMLUIGWBXJR-UHFFFAOYSA-N- Molecular formula
- C10H10N2O3S
- Average molar mass
- 238.27 g/mol
- Monoisotopic mass
- 238.04121336
Names & identifiers
- Preferred name
- Ethyl 2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- IUPAC
- ethyl 2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- English name
- Ethyl 2-Methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate
- Molecular formula
- C10H10N2O3S
- Molecular weight
- 238.26
Names & synonyms
Ethyl 2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylateSCHEMBL6283761JIBYMLUIGWBXJR-UHFFFAOYSA-Nethyl 2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylateBS-28386DB-409842ethyl 2-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxylateEthyl 2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate2-methyl-5-oxo-5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl esterEthyl 2-Methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-methyl-5-oxo-, ethyl ester
Database identifiers
- CAS
32187-00-1- PubChem CID
- 7540596
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 451
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
常州科化生物科技有限公司0519-68985668 13685222090 · [email protected]
上海贤鼎生物科技有限公司4009209199 · [email protected]
Related reactions
5 records
Compound notes
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