1-Piperidineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-
Basic information
- CAS
141400-65-9- Standard SMILES
Cc1nnc(NC(=O)CN2CCCCC2)s1- InChIKey
MQPDYYWIBGZLIJ-UHFFFAOYSA-N- Molecular formula
- C10H16N4OS
- Average molar mass
- 240.33 g/mol
- Monoisotopic mass
- 240.10448232
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-
- IUPAC
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
Names & synonyms
BRN 48689661-Piperidineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1-piperidineacetamide141400-65-9DTXSID40161720RefChem:234224DTXCID1084211AKOS002982434N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-2-(PIPERIDIN-1-YL)ACETAMIDE
Database identifiers
- CAS
141400-65-9- PubChem CID
- 3072295
- DTXSID
DTXSID40161720- Nikkaji
- J475.928A
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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