Basic information
- CAS
25283-63-0- Standard SMILES
CN(C)C(=O)c1cnc2ccccc2c1- InChIKey
SVKREWHUIAGKCV-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
- Monoisotopic mass
- 200.09496301
Names & identifiers
- Preferred name
- 3-Quinolinecarboxamide,N,N-dimethyl
- IUPAC
- N,N-dimethylquinoline-3-carboxamide
Names & synonyms
25283-63-0DTXSID508767523-QUINOLINECARBOXAMIDE,N,N-DIMETHYLRefChem:282519DTXCID901014845N,N-dimethylquinoline-3-carboxamideSCHEMBL529806DB-119759
Database identifiers
- CAS
25283-63-0- PubChem CID
- 459641
- DTXSID
DTXSID50876752- Nikkaji
- J1.607.582E
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Experimental & physicochemical properties
LogP0.99
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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