8-bromo-2-ethylquinolin-7-ol

C11H10BrNO — CID 136927922

IUPAC8-bromo-2-ethylquinolin-7-ol
SMILESCCc1ccc2ccc(O)c(Br)c2n1
InChIInChI=1S/C11H10BrNO/c1-2-8-5-3-7-4-6-9(14)10(12)11(7)13-8/h3-6,14H,2H2,1H3
InChIKeyRBWGPZGEMUBAKZ-UHFFFAOYSA-N
MW252.11 g/mol
LogP3.27
Rot. Bonds1

About 8-bromo-2-ethylquinolin-7-ol

8-bromo-2-ethylquinolin-7-ol (PubChem CID 136927922) has the molecular formula C11H10BrNO and a molecular weight of 252.11 g/mol. Its IUPAC name is 8-bromo-2-ethylquinolin-7-ol.

Molecular Properties

Compound Name8-bromo-2-ethylquinolin-7-ol
PubChem CID136927922
Molecular FormulaC11H10BrNO
Molecular Weight252.11 g/mol
Exact Mass250.99
IUPAC Name8-bromo-2-ethylquinolin-7-ol
SMILESCCc1ccc2ccc(O)c(Br)c2n1
InChIInChI=1S/C11H10BrNO/c1-2-8-5-3-7-4-6-9(14)10(12)11(7)13-8/h3-6,14H,2H2,1H3
InChIKeyRBWGPZGEMUBAKZ-UHFFFAOYSA-N
XLogP3.27
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.11
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-bromo-2-ethylquinolin-7-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-ethylquinolin-7-ol?
The IUPAC name of 8-bromo-2-ethylquinolin-7-ol (CID 136927922) is 8-bromo-2-ethylquinolin-7-ol.
What is the SMILES notation for 8-bromo-2-ethylquinolin-7-ol?
The canonical SMILES for 8-bromo-2-ethylquinolin-7-ol is CCc1ccc2ccc(O)c(Br)c2n1.
What is the InChIKey of 8-bromo-2-ethylquinolin-7-ol?
The InChIKey is RBWGPZGEMUBAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO/c1-2-8-5-3-7-4-6-9(14)10(12)11(7)13-8/h3-6,14H,2H2,1H3.
What are the key properties of 8-bromo-2-ethylquinolin-7-ol?
8-bromo-2-ethylquinolin-7-ol has a molecular weight of 252.11 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-ethylquinolin-7-ol is sourced from PubChem (CID 136927922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).