Basic information
- Standard SMILES
CCOC(=O)c1nc(N)sc1C(=O)c1ccccn1- InChIKey
MMHYSISKFNIGRS-UHFFFAOYSA-N- Molecular formula
- C12H11N3O3S
- Average molar mass
- 277.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-amino-5-(2-pyridinecarbonyl)-4-thiazolecarboxylate
- IUPAC
- ethyl 2-amino-5-(pyridine-2-carbonyl)-1,3-thiazole-4-carboxylate
Names & synonyms
SCHEMBL10667789MMHYSISKFNIGRS-UHFFFAOYSA-Nethyl 2-amino-5-(2-pyridinecarbonyl)-4-thiazolecarboxylate
Database identifiers
- PubChem CID
- 20145044
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 353
Related reactions
2 records
Compound notes
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