(7-bromo-2-methoxyquinolin-8-yl)methanol

C11H10BrNO2 — CID 67131029

IUPAC(7-bromo-2-methoxyquinolin-8-yl)methanol
SMILESCOc1ccc2ccc(Br)c(CO)c2n1
InChIInChI=1S/C11H10BrNO2/c1-15-10-5-3-7-2-4-9(12)8(6-14)11(7)13-10/h2-5,14H,6H2,1H3
InChIKeyMWZGUFFDCDIFDO-UHFFFAOYSA-N
MW268.11 g/mol
LogP2.50
Rot. Bonds2

About (7-bromo-2-methoxyquinolin-8-yl)methanol

(7-bromo-2-methoxyquinolin-8-yl)methanol (PubChem CID 67131029) has the molecular formula C11H10BrNO2 and a molecular weight of 268.11 g/mol. Its IUPAC name is (7-bromo-2-methoxyquinolin-8-yl)methanol.

Molecular Properties

Compound Name(7-bromo-2-methoxyquinolin-8-yl)methanol
PubChem CID67131029
Molecular FormulaC11H10BrNO2
Molecular Weight268.11 g/mol
Exact Mass266.99
IUPAC Name(7-bromo-2-methoxyquinolin-8-yl)methanol
SMILESCOc1ccc2ccc(Br)c(CO)c2n1
InChIInChI=1S/C11H10BrNO2/c1-15-10-5-3-7-2-4-9(12)8(6-14)11(7)13-10/h2-5,14H,6H2,1H3
InChIKeyMWZGUFFDCDIFDO-UHFFFAOYSA-N
XLogP2.50
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.11
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (7-bromo-2-methoxyquinolin-8-yl)methanol?
The IUPAC name of (7-bromo-2-methoxyquinolin-8-yl)methanol (CID 67131029) is (7-bromo-2-methoxyquinolin-8-yl)methanol.
What is the SMILES notation for (7-bromo-2-methoxyquinolin-8-yl)methanol?
The canonical SMILES for (7-bromo-2-methoxyquinolin-8-yl)methanol is COc1ccc2ccc(Br)c(CO)c2n1.
What is the InChIKey of (7-bromo-2-methoxyquinolin-8-yl)methanol?
The InChIKey is MWZGUFFDCDIFDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO2/c1-15-10-5-3-7-2-4-9(12)8(6-14)11(7)13-10/h2-5,14H,6H2,1H3.
What are the key properties of (7-bromo-2-methoxyquinolin-8-yl)methanol?
(7-bromo-2-methoxyquinolin-8-yl)methanol has a molecular weight of 268.11 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-bromo-2-methoxyquinolin-8-yl)methanol is sourced from PubChem (CID 67131029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).