Basic information
- CAS
141400-68-2- Standard SMILES
Cc1nnc(N2CCN(CC(N)=O)C(C)C2)s1- InChIKey
UJHUDNBLIONMIL-UHFFFAOYSA-N- Molecular formula
- C10H17N5OS
- Average molar mass
- 255.34 g/mol
- Monoisotopic mass
- 255.11538136
Names & identifiers
- Preferred name
- 1-Piperazineacetamide, 4-methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-
- IUPAC
- 2-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide
Names & synonyms
BRN 4872039141400-68-24-Methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-1-piperazineacetamide1-Piperazineacetamide, 4-methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-RefChem:233337DTXSID90931091[2-Methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanimidic acid2-[2-Methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanimidic acid
Database identifiers
- CAS
141400-68-2- PubChem CID
- 3072298
- DTXSID
DTXSID90931091
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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