N,N-Dimethylbenzo(c)cinnolin-2-amine
Basic information
- CAS
16371-78-1- Standard SMILES
CN(C)c1ccc2nnc3ccccc3c2c1- InChIKey
FJUBMEFQNPEFFN-UHFFFAOYSA-N- Molecular formula
- C14H13N3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.11094743
Names & identifiers
- Preferred name
- N,N-Dimethylbenzo(c)cinnolin-2-amine
- IUPAC
- N,N-dimethylbenzo[c]cinnolin-2-amine
Names & synonyms
16371-78-1N,N-Dimethylbenzo(c)cinnolin-2-amineBenzo(c)cinnolin-2-amine, N,N-dimethyl-N,N-DIMETHYLBENZO[C]CINNOLIN-2-AMINEDTXSID10936866
Database identifiers
- CAS
16371-78-1- PubChem CID
- 44147992
- DTXSID
DTXSID10936866
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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