Basic information
- Standard SMILES
CC(=O)Nc1nc2ccc(-c3cccc(N)c3)nc2s1- InChIKey
IADLXGTZHXJQJB-UHFFFAOYSA-N- Molecular formula
- C14H12N4OS
- Average molar mass
- 284.34 g/mol
Names & identifiers
- Preferred name
- N-(5-(3-aminophenyl)thiazolo[5,4-b]pyridin-2-yl)acetamide
- IUPAC
- N-[5-(3-aminophenyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]acetamide
Names & synonyms
SCHEMBL1621405IADLXGTZHXJQJB-UHFFFAOYSA-NN-(5-(3-aminophenyl)thiazolo[5,4-b]pyridin-2-yl)acetamide
Database identifiers
- PubChem CID
- 57584994
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
Related reactions
3 records
Compound notes
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