2-[[4-[(Ethylamino)methyl]-1,3-dimethyl-1H-pyrazol-5-yl]methylamino]acetamide
Basic information
- CAS
1152880-26-6- Standard SMILES
CCNCc1c(C)nn(C)c1N(C)CC(N)=O- InChIKey
DFAILCHDORFTAN-UHFFFAOYSA-N- Molecular formula
- C11H21N5O
- Average molar mass
- 239.32 g/mol
- Monoisotopic mass
- 239.17461031
Names & identifiers
- Preferred name
- 2-[[4-[(Ethylamino)methyl]-1,3-dimethyl-1H-pyrazol-5-yl]methylamino]acetamide
- IUPAC
- 2-[[4-(ethylaminomethyl)-1,3-dimethylpyrazol-5-yl]-methylamino]acetamide
Names & synonyms
DTXSID601140277AKOS0058271632-[[4-[(Ethylamino)methyl]-1,3-dimethyl-1H-pyrazol-5-yl]methylamino]acetamide1152880-26-6N~2~-{4-[(Ethylamino)methyl]-1,3-dimethyl-1H-pyrazol-5-yl}-N~2~-methylglycinamide
Database identifiers
- CAS
1152880-26-6- PubChem CID
- 43374147
- DTXSID
DTXSID601140277
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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