N-[2-(Dimethylamino)ethyl]-2-(2-pyridyl)quinolin-4-amine

HCID 453061

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Basic information

CAS: 133671-55-3
Standard SMILES: CN(C)CCNc1cc(-c2ccccn2)nc2ccccc12
InChIKey: PJDXPFLGVYXGMU-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-(2-pyridyl)quinolin-4-amine
IUPAC: N',N'-dimethyl-N-(2-pyridin-2-ylquinolin-4-yl)ethane-1,2-diamine
English name: 1,2-Ethanediamine, N1,N1-dimethyl-N2-[2-(2-pyridinyl)-4-quinolinyl]-, hydrobromide (1:2)
Molecular formula: C18H21BrN4
Molecular weight: 373.3

Names & synonyms

N-[2-(Dimethylamino)ethyl]-2-(2-pyridyl)quinolin-4-amine133671-55-3CHEMBL49292DTXSID50332363PJDXPFLGVYXGMU-UHFFFAOYSA-NN-[2-(Dimethylamino)ethyl]-2-(2-pyridinyl)-4-quinolinamineN',N'-dimethyl-N-[2-(2-pyridyl)-4-quinolyl]ethane-1,2-diamine1,2-Ethanediamine, N,N-dimethyl-N'-[2-(2-pyridinyl)-4-quinolinyl]-N~1~,N~1~-Dimethyl-N~2~-[2-(pyridin-2-yl)quinolin-4-yl]ethane-1,2-diamineN,N-DI-ME-N'-(2-PYRIDIN-2-YL-QUINOLIN-4-YL)-ETHANE-1,2-DIAMINE, DI-HYDROBROMIDEN,N-DI-ME-N'-(2-PYRIDIN-2-YL-QUINOLIN-4-YL)-ETHANE-1,2-DIAMINE, DI-HYDROBROMIDE1,2-Ethanediamine, N1,N1-dimethyl-N2-[2-(2-pyridinyl)-4-quinolinyl]-, hydrobromide (1:2)

Database identifiers

CAS: 133671-55-3
PubChem CID: 453061
DTXSID: DTXSID50332363
ChEMBL: CHEMBL49292
EC Number: 104-516-8
Nikkaji: J412.180E

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 41.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 333

Chemistry & industry

Suppliers1 total

西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]

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