Basic information
- CAS
10147-04-3- Standard SMILES
NC(=O)C(C(N)=O)c1ccnc2ccccc12- InChIKey
SLILCKWNUBMXTN-UHFFFAOYSA-N- Molecular formula
- C12H11N3O2
- Average molar mass
- 229.23 g/mol
- Monoisotopic mass
- 229.0851266
Names & identifiers
- Preferred name
- 2-Quinolin-4-ylpropanediamide
- IUPAC
- 2-quinolin-4-ylpropanediamide
Names & synonyms
10147-04-32-quinolin-4-ylpropanediamide4-Quinolinemalonamide2-(quinolin-4-yl)propanediamidePropanediamide,2-(4-quinolinyl)-NSC144426DTXSID70301571NSC-144426DS-012287
Database identifiers
- CAS
10147-04-3- PubChem CID
- 286346
- DTXSID
DTXSID70301571
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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