Basic information
- Standard SMILES
CC(=O)Nc1nc2c(s1)CN(c1cnccn1)CC2- InChIKey
FEDGNDZJOFKAGI-UHFFFAOYSA-N- Molecular formula
- C12H13N5OS
- Average molar mass
- 275.33 g/mol
Names & identifiers
- Preferred name
- N-(5-(pyrazin-2-yl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide
- IUPAC
- N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
Names & synonyms
N-(5-(pyrazin-2-yl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamideSCHEMBL611281FEDGNDZJOFKAGI-UHFFFAOYSA-N1241751-62-1DB-298451
Database identifiers
- PubChem CID
- 46873663
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 342
Related reactions
2 records
Compound notes
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