Pyrazole-3,5-dicarboxamide, N,N,N',N',1-pentamethyl-
Basic information
- CAS
886-24-8- Standard SMILES
CN(C)C(=O)c1cc(C(=O)N(C)C)n(C)n1- InChIKey
XGQCQNGYWVWVKE-UHFFFAOYSA-N- Molecular formula
- C10H16N4O2
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.12732577
Names & identifiers
- Preferred name
- Pyrazole-3,5-dicarboxamide, N,N,N',N',1-pentamethyl-
- IUPAC
- 3-N,3-N,5-N,5-N,1-pentamethylpyrazole-3,5-dicarboxamide
Names & synonyms
IEM 400Pyrazole-3,5-dicarboxamide, N,N,N',N',1-pentamethyl-886-24-8N,N,N',N',1-Pentamethylpyrazole-3,5-dicarboxamideDTXSID20237194RefChem:376119DTXCID20159685SCHEMBL30479179N~3~,N~3~,N~5~,N~5~,1-Pentamethyl-1H-pyrazole-3,5-dicarboxamide
Database identifiers
- CAS
886-24-8- PubChem CID
- 3035271
- DTXSID
DTXSID20237194
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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