Basic information
- CAS
133671-60-0- Standard SMILES
CN(C)CCNc1cc(-c2cccnc2)nc2ccccc12- InChIKey
ICNKLVARUWKVTN-UHFFFAOYSA-N- Molecular formula
- C18H20N4
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.16879665
Names & identifiers
- Preferred name
- N-[2-(Dimethylamino)ethyl]-2-(3-pyridyl)quinolin-4-amine
- IUPAC
- N',N'-dimethyl-N-(2-pyridin-3-ylquinolin-4-yl)ethane-1,2-diamine
Names & synonyms
133671-60-0N',N'-dimethyl-N-(2-pyridin-3-ylquinolin-4-yl)ethane-1,2-diamineN-[2-(DIMETHYLAMINO)ETHYL]-2-(PYRIDIN-3-YL)QUINOLIN-4-AMINEN-[2-(Dimethylamino)ethyl]-2-(3-pyridyl)quinolin-4-amineMaybridge4_003343Oprea1_320085Oprea1_781179CHEMBL301711DTXSID30332366HMS1530H21CCG-49507GEO-03364
Show more names
AKOS024326123GS-0757NCGC00175947-01ST50449149AB00081590-01SR-01000638958-1BRD-K34729552-001-01-9N',N'-dimethyl-N-[2-(3-pyridyl)-4-quinolyl]ethane-1,2-diamine
Database identifiers
- CAS
133671-60-0- PubChem CID
- 453066
- DTXSID
DTXSID30332366- ChEMBL
CHEMBL301711- Nikkaji
- J412.185F
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
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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