2-([1,2,4]Triazolo[4,3-a]pyridin-3-ylthio)acetamide
Basic information
- CAS
66234-68-2- Standard SMILES
NC(=O)CSc1nnc2ccccn12- InChIKey
KKSAOPGDAQOLBM-UHFFFAOYSA-N- Molecular formula
- C8H8N4OS
- Average molar mass
- 208.24 g/mol
- Monoisotopic mass
- 208.04188206
Names & identifiers
- Preferred name
- 2-([1,2,4]Triazolo[4,3-a]pyridin-3-ylthio)acetamide
- IUPAC
- 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
Names & synonyms
2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide66234-68-2F1142-2806NSC309711SCHEMBL1520044DTXSID70316968CCG-23863AKOS000811715NSC-309711DS-009508CS-0293057SR-01000085571
Show more names
SR-01000085571-1Z202423472-[([1,2,4]Triazolo[4,3-a]pyridin-3-yl)sulfanyl]acetamideACETAMIDE,2-(1,2,4-TRIAZOLO[4,3-A]PYRIDIN-3-YLTHIO)-
Database identifiers
- CAS
66234-68-2- PubChem CID
- 328865
- DTXSID
DTXSID70316968
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 98.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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