6,8-dibromo-N-ethylquinolin-4-amine

C11H10Br2N2 — CID 62191882

IUPAC6,8-dibromo-N-ethylquinolin-4-amine
SMILESCCNc1ccnc2c(Br)cc(Br)cc12
InChIInChI=1S/C11H10Br2N2/c1-2-14-10-3-4-15-11-8(10)5-7(12)6-9(11)13/h3-6H,2H2,1H3,(H,14,15)
InChIKeyDPSLCLFIBFECLB-UHFFFAOYSA-N
MW330.02 g/mol
LogP4.19
Rot. Bonds2

About 6,8-dibromo-N-ethylquinolin-4-amine

6,8-dibromo-N-ethylquinolin-4-amine (PubChem CID 62191882) has the molecular formula C11H10Br2N2 and a molecular weight of 330.02 g/mol. Its IUPAC name is 6,8-dibromo-N-ethylquinolin-4-amine.

Molecular Properties

Compound Name6,8-dibromo-N-ethylquinolin-4-amine
PubChem CID62191882
Molecular FormulaC11H10Br2N2
Molecular Weight330.02 g/mol
Exact Mass327.92
IUPAC Name6,8-dibromo-N-ethylquinolin-4-amine
SMILESCCNc1ccnc2c(Br)cc(Br)cc12
InChIInChI=1S/C11H10Br2N2/c1-2-14-10-3-4-15-11-8(10)5-7(12)6-9(11)13/h3-6H,2H2,1H3,(H,14,15)
InChIKeyDPSLCLFIBFECLB-UHFFFAOYSA-N
XLogP4.19
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.02
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,8-dibromo-N-ethylquinolin-4-amine?
The IUPAC name of 6,8-dibromo-N-ethylquinolin-4-amine (CID 62191882) is 6,8-dibromo-N-ethylquinolin-4-amine.
What is the SMILES notation for 6,8-dibromo-N-ethylquinolin-4-amine?
The canonical SMILES for 6,8-dibromo-N-ethylquinolin-4-amine is CCNc1ccnc2c(Br)cc(Br)cc12.
What is the InChIKey of 6,8-dibromo-N-ethylquinolin-4-amine?
The InChIKey is DPSLCLFIBFECLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Br2N2/c1-2-14-10-3-4-15-11-8(10)5-7(12)6-9(11)13/h3-6H,2H2,1H3,(H,14,15).
What are the key properties of 6,8-dibromo-N-ethylquinolin-4-amine?
6,8-dibromo-N-ethylquinolin-4-amine has a molecular weight of 330.02 g/mol, XLogP of 4.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dibromo-N-ethylquinolin-4-amine is sourced from PubChem (CID 62191882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).