4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol

C18H11F2N3O2 — CID 155099200

IUPAC4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol
SMILESOc1cnccc1-c1nc(-c2cc(F)cc(F)c2O)n2ccccc12
InChIInChI=1S/C18H11F2N3O2/c19-10-7-12(17(25)13(20)8-10)18-22-16(11-4-5-21-9-15(11)24)14-3-1-2-6-23(14)18/h1-9,24-25H
InChIKeyYRJPXKUWMYKRQP-UHFFFAOYSA-N
MW339.30 g/mol
LogP3.75
Rot. Bonds2

About 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol

4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol (PubChem CID 155099200) has the molecular formula C18H11F2N3O2 and a molecular weight of 339.30 g/mol. Its IUPAC name is 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol.

Molecular Properties

Compound Name4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol
PubChem CID155099200
Molecular FormulaC18H11F2N3O2
Molecular Weight339.30 g/mol
Exact Mass339.08
IUPAC Name4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol
SMILESOc1cnccc1-c1nc(-c2cc(F)cc(F)c2O)n2ccccc12
InChIInChI=1S/C18H11F2N3O2/c19-10-7-12(17(25)13(20)8-10)18-22-16(11-4-5-21-9-15(11)24)14-3-1-2-6-23(14)18/h1-9,24-25H
InChIKeyYRJPXKUWMYKRQP-UHFFFAOYSA-N
XLogP3.75
TPSA70.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.30
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-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 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
The IUPAC name of 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol (CID 155099200) is 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol.
What is the SMILES notation for 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
The canonical SMILES for 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol is Oc1cnccc1-c1nc(-c2cc(F)cc(F)c2O)n2ccccc12.
What is the InChIKey of 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
The InChIKey is YRJPXKUWMYKRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F2N3O2/c19-10-7-12(17(25)13(20)8-10)18-22-16(11-4-5-21-9-15(11)24)14-3-1-2-6-23(14)18/h1-9,24-25H.
What are the key properties of 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol has a molecular weight of 339.30 g/mol, XLogP of 3.75, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3,5-difluoro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol is sourced from PubChem (CID 155099200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).