8-bromo-3-ethyl-6-fluoroquinolin-2-amine

C11H10BrFN2 — CID 63232267

IUPAC8-bromo-3-ethyl-6-fluoroquinolin-2-amine
SMILESCCc1cc2cc(F)cc(Br)c2nc1N
InChIInChI=1S/C11H10BrFN2/c1-2-6-3-7-4-8(13)5-9(12)10(7)15-11(6)14/h3-5H,2H2,1H3,(H2,14,15)
InChIKeyMWFAIKAYCQXOBT-UHFFFAOYSA-N
MW269.12 g/mol
LogP3.28
Rot. Bonds1

About 8-bromo-3-ethyl-6-fluoroquinolin-2-amine

8-bromo-3-ethyl-6-fluoroquinolin-2-amine (PubChem CID 63232267) has the molecular formula C11H10BrFN2 and a molecular weight of 269.12 g/mol. Its IUPAC name is 8-bromo-3-ethyl-6-fluoroquinolin-2-amine.

Molecular Properties

Compound Name8-bromo-3-ethyl-6-fluoroquinolin-2-amine
PubChem CID63232267
Molecular FormulaC11H10BrFN2
Molecular Weight269.12 g/mol
Exact Mass268.00
IUPAC Name8-bromo-3-ethyl-6-fluoroquinolin-2-amine
SMILESCCc1cc2cc(F)cc(Br)c2nc1N
InChIInChI=1S/C11H10BrFN2/c1-2-6-3-7-4-8(13)5-9(12)10(7)15-11(6)14/h3-5H,2H2,1H3,(H2,14,15)
InChIKeyMWFAIKAYCQXOBT-UHFFFAOYSA-N
XLogP3.28
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.12
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-3-ethyl-6-fluoroquinolin-2-amine?
The IUPAC name of 8-bromo-3-ethyl-6-fluoroquinolin-2-amine (CID 63232267) is 8-bromo-3-ethyl-6-fluoroquinolin-2-amine.
What is the SMILES notation for 8-bromo-3-ethyl-6-fluoroquinolin-2-amine?
The canonical SMILES for 8-bromo-3-ethyl-6-fluoroquinolin-2-amine is CCc1cc2cc(F)cc(Br)c2nc1N.
What is the InChIKey of 8-bromo-3-ethyl-6-fluoroquinolin-2-amine?
The InChIKey is MWFAIKAYCQXOBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrFN2/c1-2-6-3-7-4-8(13)5-9(12)10(7)15-11(6)14/h3-5H,2H2,1H3,(H2,14,15).
What are the key properties of 8-bromo-3-ethyl-6-fluoroquinolin-2-amine?
8-bromo-3-ethyl-6-fluoroquinolin-2-amine has a molecular weight of 269.12 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-3-ethyl-6-fluoroquinolin-2-amine is sourced from PubChem (CID 63232267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).