5,8-dichloro-N,2-diethylquinolin-4-amine

C13H14Cl2N2 — CID 63480217

IUPAC5,8-dichloro-N,2-diethylquinolin-4-amine
SMILESCCNc1cc(CC)nc2c(Cl)ccc(Cl)c12
InChIInChI=1S/C13H14Cl2N2/c1-3-8-7-11(16-4-2)12-9(14)5-6-10(15)13(12)17-8/h5-7H,3-4H2,1-2H3,(H,16,17)
InChIKeyCSUYIXNSPRNYIR-UHFFFAOYSA-N
MW269.18 g/mol
LogP4.54
Rot. Bonds3

About 5,8-dichloro-N,2-diethylquinolin-4-amine

5,8-dichloro-N,2-diethylquinolin-4-amine (PubChem CID 63480217) has the molecular formula C13H14Cl2N2 and a molecular weight of 269.18 g/mol. Its IUPAC name is 5,8-dichloro-N,2-diethylquinolin-4-amine.

Molecular Properties

Compound Name5,8-dichloro-N,2-diethylquinolin-4-amine
PubChem CID63480217
Molecular FormulaC13H14Cl2N2
Molecular Weight269.18 g/mol
Exact Mass268.05
IUPAC Name5,8-dichloro-N,2-diethylquinolin-4-amine
SMILESCCNc1cc(CC)nc2c(Cl)ccc(Cl)c12
InChIInChI=1S/C13H14Cl2N2/c1-3-8-7-11(16-4-2)12-9(14)5-6-10(15)13(12)17-8/h5-7H,3-4H2,1-2H3,(H,16,17)
InChIKeyCSUYIXNSPRNYIR-UHFFFAOYSA-N
XLogP4.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.18
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,8-dichloro-2-ethyl-N-propylquinolin-4-amine
CID 63480385
8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine
CID 55194820
5-bromo-8-chloro-N-ethyl-2-(methoxymethyl)quinolin-4-amine
CID 55132058
8-chloro-2-ethyl-5-fluoro-N-methylquinolin-4-amine
CID 107531263
(5-bromo-8-chloro-2-ethylquinolin-4-yl)hydrazine
CID 62910284
8-chloro-N,2-diethyl-6-fluoroquinolin-4-amine
CID 63479104
N,2-diethyl-5,7,8-trifluoroquinolin-4-amine
CID 62813629
8-chloro-2-ethyl-5-fluoroquinolin-4-amine
CID 107531270
2-tert-butyl-8-chloro-N-ethyl-5-methylquinolin-4-amine
CID 107628716
5,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62320073
5-bromo-N,2-diethyl-6-fluoro-8-methylquinolin-4-amine
CID 107594027
7,8-dichloro-N-ethyl-2-(methoxymethyl)quinolin-4-amine
CID 62320255

Frequently Asked Questions

What is the IUPAC name of 5,8-dichloro-N,2-diethylquinolin-4-amine?
The IUPAC name of 5,8-dichloro-N,2-diethylquinolin-4-amine (CID 63480217) is 5,8-dichloro-N,2-diethylquinolin-4-amine.
What is the SMILES notation for 5,8-dichloro-N,2-diethylquinolin-4-amine?
The canonical SMILES for 5,8-dichloro-N,2-diethylquinolin-4-amine is CCNc1cc(CC)nc2c(Cl)ccc(Cl)c12.
What is the InChIKey of 5,8-dichloro-N,2-diethylquinolin-4-amine?
The InChIKey is CSUYIXNSPRNYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14Cl2N2/c1-3-8-7-11(16-4-2)12-9(14)5-6-10(15)13(12)17-8/h5-7H,3-4H2,1-2H3,(H,16,17).
What are the key properties of 5,8-dichloro-N,2-diethylquinolin-4-amine?
5,8-dichloro-N,2-diethylquinolin-4-amine has a molecular weight of 269.18 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dichloro-N,2-diethylquinolin-4-amine is sourced from PubChem (CID 63480217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).