Basic information
- Standard SMILES
CC(=O)Nc1ncc(Sc2nccc(N)n2)s1- InChIKey
VWZUTUJPCGTUPX-UHFFFAOYSA-N- Molecular formula
- C9H9N5OS2
- Average molar mass
- 267.3 g/mol
- Monoisotopic mass
- 267.02485227
Names & identifiers
- Preferred name
- 2-Acetylamino-5-(4-aminopyrimidin-2-ylthio)thiazole
- IUPAC
- N-[5-(4-aminopyrimidin-2-yl)sulfanyl-1,3-thiazol-2-yl]acetamide
Names & synonyms
SCHEMBL9047074VWZUTUJPCGTUPX-UHFFFAOYSA-N2-acetylamino-5-(4-aminopyrimidin-2-ylthio)thiazole
Database identifiers
- PubChem CID
- 15729201
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
3 records
Compound notes
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