6-bromo-7-methoxyquinoline

C10H8BrNO — CID 86727147

IUPAC6-bromo-7-methoxyquinoline
SMILESCOc1cc2ncccc2cc1Br
InChIInChI=1S/C10H8BrNO/c1-13-10-6-9-7(5-8(10)11)3-2-4-12-9/h2-6H,1H3
InChIKeyUACHUBQTGCSWOR-UHFFFAOYSA-N
MW238.08 g/mol
LogP3.01
Rot. Bonds1

About 6-bromo-7-methoxyquinoline

6-bromo-7-methoxyquinoline (PubChem CID 86727147) has the molecular formula C10H8BrNO and a molecular weight of 238.08 g/mol. Its IUPAC name is 6-bromo-7-methoxyquinoline.

Molecular Properties

Compound Name6-bromo-7-methoxyquinoline
PubChem CID86727147
Molecular FormulaC10H8BrNO
Molecular Weight238.08 g/mol
Exact Mass236.98
IUPAC Name6-bromo-7-methoxyquinoline
SMILESCOc1cc2ncccc2cc1Br
InChIInChI=1S/C10H8BrNO/c1-13-10-6-9-7(5-8(10)11)3-2-4-12-9/h2-6H,1H3
InChIKeyUACHUBQTGCSWOR-UHFFFAOYSA-N
XLogP3.01
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.08
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-methoxyquinoline?
The IUPAC name of 6-bromo-7-methoxyquinoline (CID 86727147) is 6-bromo-7-methoxyquinoline.
What is the SMILES notation for 6-bromo-7-methoxyquinoline?
The canonical SMILES for 6-bromo-7-methoxyquinoline is COc1cc2ncccc2cc1Br.
What is the InChIKey of 6-bromo-7-methoxyquinoline?
The InChIKey is UACHUBQTGCSWOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO/c1-13-10-6-9-7(5-8(10)11)3-2-4-12-9/h2-6H,1H3.
What are the key properties of 6-bromo-7-methoxyquinoline?
6-bromo-7-methoxyquinoline has a molecular weight of 238.08 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-methoxyquinoline is sourced from PubChem (CID 86727147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).