(6-bromoquinolin-8-yl)methanol

C10H8BrNO — CID 66957074

IUPAC(6-bromoquinolin-8-yl)methanol
SMILESOCc1cc(Br)cc2cccnc12
InChIInChI=1S/C10H8BrNO/c11-9-4-7-2-1-3-12-10(7)8(5-9)6-13/h1-5,13H,6H2
InChIKeyHBQPJPSNCZMFRH-UHFFFAOYSA-N
MW238.08 g/mol
LogP2.49
Rot. Bonds1

About (6-bromoquinolin-8-yl)methanol

(6-bromoquinolin-8-yl)methanol (PubChem CID 66957074) has the molecular formula C10H8BrNO and a molecular weight of 238.08 g/mol. Its IUPAC name is (6-bromoquinolin-8-yl)methanol.

Molecular Properties

Compound Name(6-bromoquinolin-8-yl)methanol
PubChem CID66957074
Molecular FormulaC10H8BrNO
Molecular Weight238.08 g/mol
Exact Mass236.98
IUPAC Name(6-bromoquinolin-8-yl)methanol
SMILESOCc1cc(Br)cc2cccnc12
InChIInChI=1S/C10H8BrNO/c11-9-4-7-2-1-3-12-10(7)8(5-9)6-13/h1-5,13H,6H2
InChIKeyHBQPJPSNCZMFRH-UHFFFAOYSA-N
XLogP2.49
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.08
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (6-bromoquinolin-8-yl)methanol 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 (6-bromoquinolin-8-yl)methanol?
The IUPAC name of (6-bromoquinolin-8-yl)methanol (CID 66957074) is (6-bromoquinolin-8-yl)methanol.
What is the SMILES notation for (6-bromoquinolin-8-yl)methanol?
The canonical SMILES for (6-bromoquinolin-8-yl)methanol is OCc1cc(Br)cc2cccnc12.
What is the InChIKey of (6-bromoquinolin-8-yl)methanol?
The InChIKey is HBQPJPSNCZMFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO/c11-9-4-7-2-1-3-12-10(7)8(5-9)6-13/h1-5,13H,6H2.
What are the key properties of (6-bromoquinolin-8-yl)methanol?
(6-bromoquinolin-8-yl)methanol has a molecular weight of 238.08 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromoquinolin-8-yl)methanol is sourced from PubChem (CID 66957074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).