Basic information
- Standard SMILES
CNC(=O)c1cccc(N)c1NC1CC1- InChIKey
LIRMEDMPLJXIHQ-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
Names & identifiers
- Preferred name
- 3-amino-2-(cyclopropylamino)-N-methylbenzamide
- IUPAC
- 3-amino-2-(cyclopropylamino)-N-methylbenzamide
Names & synonyms
3-amino-2-(cyclopropylamino)-N-methylbenzamide1338482-26-0SCHEMBL2506377LIRMEDMPLJXIHQ-UHFFFAOYSA-NDB-294069
Database identifiers
- PubChem CID
- 58459299
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
3 records
Compound notes
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