2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol

C12H14FNO — CID 150489438

IUPAC2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol
SMILESCN1CC=C(CCO)c2cc(F)ccc21
InChIInChI=1S/C12H14FNO/c1-14-6-4-9(5-7-15)11-8-10(13)2-3-12(11)14/h2-4,8,15H,5-7H2,1H3
InChIKeyHVMHPPOJHXSEHC-UHFFFAOYSA-N
MW207.25 g/mol
LogP2.04
Rot. Bonds2

About 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol

2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol (PubChem CID 150489438) has the molecular formula C12H14FNO and a molecular weight of 207.25 g/mol. Its IUPAC name is 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol.

Molecular Properties

Compound Name2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol
PubChem CID150489438
Molecular FormulaC12H14FNO
Molecular Weight207.25 g/mol
Exact Mass207.11
IUPAC Name2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol
SMILESCN1CC=C(CCO)c2cc(F)ccc21
InChIInChI=1S/C12H14FNO/c1-14-6-4-9(5-7-15)11-8-10(13)2-3-12(11)14/h2-4,8,15H,5-7H2,1H3
InChIKeyHVMHPPOJHXSEHC-UHFFFAOYSA-N
XLogP2.04
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol 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 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol?
The IUPAC name of 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol (CID 150489438) is 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol.
What is the SMILES notation for 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol?
The canonical SMILES for 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol is CN1CC=C(CCO)c2cc(F)ccc21.
What is the InChIKey of 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol?
The InChIKey is HVMHPPOJHXSEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO/c1-14-6-4-9(5-7-15)11-8-10(13)2-3-12(11)14/h2-4,8,15H,5-7H2,1H3.
What are the key properties of 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol?
2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol has a molecular weight of 207.25 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-1-methyl-2H-quinolin-4-yl)ethanol is sourced from PubChem (CID 150489438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).