N-[5-amino-2-(4-methylpiperazin-1-yl)phenyl]acetamide
Basic information
- Standard SMILES
CC(=O)Nc1cc(N)ccc1N1CCN(C)CC1- InChIKey
ILQZRTKVQMFVAZ-UHFFFAOYSA-N- Molecular formula
- C13H20N4O
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- N-[5-amino-2-(4-methylpiperazin-1-yl)phenyl]acetamide
- IUPAC
- N-[5-amino-2-(4-methylpiperazin-1-yl)phenyl]acetamide
Names & synonyms
SCHEMBL10126893AKOS0251248001254056-53-5DB-115023N-[5-amino-2-(4-methylpiperazin-1-yl)phenyl]acetamide
Database identifiers
- PubChem CID
- 68041881
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 289
Related reactions
1 records
Compound notes
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