Basic information
- CAS
133671-64-4- Standard SMILES
CCN(CCN(C)C)c1cc(-c2ccncc2)nc2ccccc12- InChIKey
OOOFPXGKMQROHI-UHFFFAOYSA-N- Molecular formula
- C20H24N4
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.20009678
Names & identifiers
- Preferred name
- N~1~-Ethyl-N~2~,N~2~-dimethyl-N~1~-[2-(pyridin-4-yl)quinolin-4-yl]ethane-1,2-diamine
- IUPAC
- N'-ethyl-N,N-dimethyl-N'-(2-pyridin-4-ylquinolin-4-yl)ethane-1,2-diamine
Names & synonyms
133671-64-4CHEMBL301832DTXSID50332368OOOFPXGKMQROHI-UHFFFAOYSA-NN~1~-Ethyl-N~2~,N~2~-dimethyl-N~1~-[2-(pyridin-4-yl)quinolin-4-yl]ethane-1,2-diamineN-[2-(Dimethylamino)ethyl]-N-ethyl-2-(4-pyridyl)quinolin-4-amineN'-ethyl-N,N-dimethyl-N'-[2-(4-pyridyl)-4-quinolyl]ethane-1,2-diamineN-[2-(Dimethylamino)ethylmorpho-N-ethyl-2-(4-pyridinyl)-4-quinolinamine1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-[2-(4-pyridinyl)-4-quinolinyl]-
Database identifiers
- CAS
133671-64-4- PubChem CID
- 453070
- DTXSID
DTXSID50332368- ChEMBL
CHEMBL301832- Nikkaji
- J410.082D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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