[3-(5-fluoroindol-1-yl)phenyl]methanol

C15H12FNO — CID 18385130

IUPAC[3-(5-fluoroindol-1-yl)phenyl]methanol
SMILESOCc1cccc(-n2ccc3cc(F)ccc32)c1
InChIInChI=1S/C15H12FNO/c16-13-4-5-15-12(9-13)6-7-17(15)14-3-1-2-11(8-14)10-18/h1-9,18H,10H2
InChIKeyIBLHASHQGUBNKH-UHFFFAOYSA-N
MW241.26 g/mol
LogP3.26
Rot. Bonds2

About [3-(5-fluoroindol-1-yl)phenyl]methanol

[3-(5-fluoroindol-1-yl)phenyl]methanol (PubChem CID 18385130) has the molecular formula C15H12FNO and a molecular weight of 241.26 g/mol. Its IUPAC name is [3-(5-fluoroindol-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(5-fluoroindol-1-yl)phenyl]methanol
PubChem CID18385130
Molecular FormulaC15H12FNO
Molecular Weight241.26 g/mol
Exact Mass241.09
IUPAC Name[3-(5-fluoroindol-1-yl)phenyl]methanol
SMILESOCc1cccc(-n2ccc3cc(F)ccc32)c1
InChIInChI=1S/C15H12FNO/c16-13-4-5-15-12(9-13)6-7-17(15)14-3-1-2-11(8-14)10-18/h1-9,18H,10H2
InChIKeyIBLHASHQGUBNKH-UHFFFAOYSA-N
XLogP3.26
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.26
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [3-(5-fluoroindol-1-yl)phenyl]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 [3-(5-fluoroindol-1-yl)phenyl]methanol?
The IUPAC name of [3-(5-fluoroindol-1-yl)phenyl]methanol (CID 18385130) is [3-(5-fluoroindol-1-yl)phenyl]methanol.
What is the SMILES notation for [3-(5-fluoroindol-1-yl)phenyl]methanol?
The canonical SMILES for [3-(5-fluoroindol-1-yl)phenyl]methanol is OCc1cccc(-n2ccc3cc(F)ccc32)c1.
What is the InChIKey of [3-(5-fluoroindol-1-yl)phenyl]methanol?
The InChIKey is IBLHASHQGUBNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c16-13-4-5-15-12(9-13)6-7-17(15)14-3-1-2-11(8-14)10-18/h1-9,18H,10H2.
What are the key properties of [3-(5-fluoroindol-1-yl)phenyl]methanol?
[3-(5-fluoroindol-1-yl)phenyl]methanol has a molecular weight of 241.26 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-fluoroindol-1-yl)phenyl]methanol is sourced from PubChem (CID 18385130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).