6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol

C13H10N2O2 — CID 154660482

IUPAC6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol
SMILESOc1ccc(-c2cc(O)c3cncn3c2)cc1
InChIInChI=1S/C13H10N2O2/c16-11-3-1-9(2-4-11)10-5-13(17)12-6-14-8-15(12)7-10/h1-8,16-17H
InChIKeyHIUDDJGAGGURBS-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.41
Rot. Bonds1

About 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol

6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol (PubChem CID 154660482) has the molecular formula C13H10N2O2 and a molecular weight of 226.24 g/mol. Its IUPAC name is 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol
PubChem CID154660482
Molecular FormulaC13H10N2O2
Molecular Weight226.24 g/mol
Exact Mass226.07
IUPAC Name6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol
SMILESOc1ccc(-c2cc(O)c3cncn3c2)cc1
InChIInChI=1S/C13H10N2O2/c16-11-3-1-9(2-4-11)10-5-13(17)12-6-14-8-15(12)7-10/h1-8,16-17H
InChIKeyHIUDDJGAGGURBS-UHFFFAOYSA-N
XLogP2.41
TPSA57.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol with MolForge

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

Launch Full Analysis

Related Compounds

N-[3-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxycyclobutyl]prop-2-enamide
CID 162752545
tert-butyl 4-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxymethyl]piperidine-1-carboxylate
CID 154605153
4-[4-(4-hydroxyphenyl)phenyl]phenol
CID 14496018
6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine
CID 134808069
8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine
CID 134807029
4-(5-bromo-3-pyridinyl)phenol
CID 68606449
4-(4-hydroxyphenyl)phenol;methanol
CID 159599615
1-[3-[[6-(4-hydroxy-3-methylphenyl)imidazo[1,5-a]pyridin-8-yl]oxymethyl]azetidin-1-yl]prop-2-en-1-one
CID 154605162
3-(8-morpholin-4-ylimidazo[1,5-a]pyrazin-6-yl)phenol
CID 53353950
benzene-1,4-diol;hydron
CID 137356428
4-(5-fluoro-1-methylpyrrol-3-yl)phenol
CID 141130735
8-bromo-6-chloroimidazo[1,5-a]pyridine
CID 118989006

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol (CID 154660482) is 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol is Oc1ccc(-c2cc(O)c3cncn3c2)cc1.
What is the InChIKey of 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol?
The InChIKey is HIUDDJGAGGURBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c16-11-3-1-9(2-4-11)10-5-13(17)12-6-14-8-15(12)7-10/h1-8,16-17H.
What are the key properties of 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol?
6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol has a molecular weight of 226.24 g/mol, XLogP of 2.41, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 154660482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).