3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

C13H14N2O2 — CID 137004583

IUPAC3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESOc1ccccc1-c1ncc2n1CC(O)CC2
InChIInChI=1S/C13H14N2O2/c16-10-6-5-9-7-14-13(15(9)8-10)11-3-1-2-4-12(11)17/h1-4,7,10,16-17H,5-6,8H2
InChIKeyIQKLGMLMQJATNF-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.56
Rot. Bonds1

About 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (PubChem CID 137004583) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
PubChem CID137004583
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESOc1ccccc1-c1ncc2n1CC(O)CC2
InChIInChI=1S/C13H14N2O2/c16-10-6-5-9-7-14-13(15(9)8-10)11-3-1-2-4-12(11)17/h1-4,7,10,16-17H,5-6,8H2
InChIKeyIQKLGMLMQJATNF-UHFFFAOYSA-N
XLogP1.56
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-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 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (CID 137004583) is 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is Oc1ccccc1-c1ncc2n1CC(O)CC2.
What is the InChIKey of 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The InChIKey is IQKLGMLMQJATNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c16-10-6-5-9-7-14-13(15(9)8-10)11-3-1-2-4-12(11)17/h1-4,7,10,16-17H,5-6,8H2.
What are the key properties of 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol has a molecular weight of 230.27 g/mol, XLogP of 1.56, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 137004583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).