Basic information
- CAS
133671-61-1- Standard SMILES
CCN(CCN(C)C)c1cc(-c2cccnc2)nc2ccccc12- InChIKey
MLHSFWKDWVSUMO-UHFFFAOYSA-N- Molecular formula
- C20H24N4
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.20009678
Names & identifiers
- Preferred name
- N'-ethyl-N,N-dimethyl-N'-(2-pyridin-3-ylquinolin-4-yl)ethane-1,2-diamine
- IUPAC
- N'-ethyl-N,N-dimethyl-N'-(2-pyridin-3-ylquinolin-4-yl)ethane-1,2-diamine
Names & synonyms
DTXSID90332367N'-ethyl-N,N-dimethyl-N'-(2-pyridin-3-ylquinolin-4-yl)ethane-1,2-diamine133671-61-1RefChem:358095DTXCID30283460CHEMBL51731MLHSFWKDWVSUMO-UHFFFAOYSA-NN-[2-(Dimethylamino)ethyl]-N-ethyl-2-(3-pyridinyl)-4-quinolinamineN-[2-(Dimethylamino)ethyl]-N-ethyl-2-(3-pyridyl)quinolin-4-amineN'-ethyl-N,N-dimethyl-N'-[2-(3-pyridyl)-4-quinolyl]ethane-1,2-diamine1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-[2-(3-pyridinyl)-4-quinolinyl]-N~1~-Ethyl-N~2~,N~2~-dimethyl-N~1~-[2-(pyridin-3-yl)quinolin-4-yl]ethane-1,2-diamine
Database identifiers
- CAS
133671-61-1- PubChem CID
- 453067
- DTXSID
DTXSID90332367- ChEMBL
CHEMBL51731- Nikkaji
- J412.186D
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
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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