2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol

C13H9ClN2O — CID 137005599

IUPAC2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol
SMILESOc1ccccc1-c1nc(Cl)c2ccccn12
InChIInChI=1S/C13H9ClN2O/c14-12-10-6-3-4-8-16(10)13(15-12)9-5-1-2-7-11(9)17/h1-8,17H
InChIKeyAXIZLOUAHSOZIG-UHFFFAOYSA-N
MW244.68 g/mol
LogP3.36
Rot. Bonds1

About 2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol

2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol (PubChem CID 137005599) has the molecular formula C13H9ClN2O and a molecular weight of 244.68 g/mol. Its IUPAC name is 2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol.

Molecular Properties

Compound Name2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol
PubChem CID137005599
Molecular FormulaC13H9ClN2O
Molecular Weight244.68 g/mol
Exact Mass244.04
IUPAC Name2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol
SMILESOc1ccccc1-c1nc(Cl)c2ccccn12
InChIInChI=1S/C13H9ClN2O/c14-12-10-6-3-4-8-16(10)13(15-12)9-5-1-2-7-11(9)17/h1-8,17H
InChIKeyAXIZLOUAHSOZIG-UHFFFAOYSA-N
XLogP3.36
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol?
The IUPAC name of 2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol (CID 137005599) is 2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol.
What is the SMILES notation for 2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol?
The canonical SMILES for 2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol is Oc1ccccc1-c1nc(Cl)c2ccccn12.
What is the InChIKey of 2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol?
The InChIKey is AXIZLOUAHSOZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O/c14-12-10-6-3-4-8-16(10)13(15-12)9-5-1-2-7-11(9)17/h1-8,17H.
What are the key properties of 2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol?
2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol has a molecular weight of 244.68 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol is sourced from PubChem (CID 137005599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).