Basic information
- CAS
133671-63-3- Standard SMILES
CN(C)CCNc1cc(-c2ccncc2)nc2ccccc12- InChIKey
ULQPITQRWIPCEM-UHFFFAOYSA-N- Molecular formula
- C18H20N4
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.16879665
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N,N-dimethyl-N'-(2-(4-pyridinyl)-4-quinolinyl)-
- IUPAC
- N',N'-dimethyl-N-(2-pyridin-4-ylquinolin-4-yl)ethane-1,2-diamine
Names & synonyms
133671-63-31,2-Ethanediamine, N,N-dimethyl-N'-(2-(4-pyridinyl)-4-quinolinyl)-N-(2-(Dimethylamino)ethyl)-2-(4-pyridyl)quinolin-4-amineDTXSID50158308N-[2-(Dimethylamino)ethyl]-2-(4-pyridyl)quinolin-4-amine1,2-Ethanediamine, N,N-dimethyl-N'-[2-(4-pyridinyl)-4-quinolinyl]-RefChem:216269DTXCID0080799N~1~,N~1~-dimethyl-N~2~-[2-(4-pyridinyl)-4-quinolinyl]-1,2-ethanediamineMaybridge2_000354Oprea1_539000CHEMBL301554
Show more names
ULQPITQRWIPCEM-UHFFFAOYSA-NCCG-251434NCGC00247112-01AE-641/11516901N-[2-(Dimethylamino)ethyl]-2-(4-pyridinyl)-4-quinolinamineN',N'-dimethyl-N-[2-(4-pyridyl)-4-quinolyl]ethane-1,2-diamineN~1~,N~1~-Dimethyl-N~2~-[2-(pyridin-4-yl)quinolin-4-yl]ethane-1,2-diamine
Database identifiers
- CAS
133671-63-3- PubChem CID
- 453069
- DTXSID
DTXSID50158308- ChEMBL
CHEMBL301554- Nikkaji
- J410.081F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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