2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol

C9H9FN2O — CID 105438568

IUPAC2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol
SMILESOCCc1ncc2ccc(F)cn12
InChIInChI=1S/C9H9FN2O/c10-7-1-2-8-5-11-9(3-4-13)12(8)6-7/h1-2,5-6,13H,3-4H2
InChIKeyFZUFLDMTNSUJAP-UHFFFAOYSA-N
MW180.18 g/mol
LogP1.01
Rot. Bonds2

About 2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol

2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol (PubChem CID 105438568) has the molecular formula C9H9FN2O and a molecular weight of 180.18 g/mol. Its IUPAC name is 2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol
PubChem CID105438568
Molecular FormulaC9H9FN2O
Molecular Weight180.18 g/mol
Exact Mass180.07
IUPAC Name2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol
SMILESOCCc1ncc2ccc(F)cn12
InChIInChI=1S/C9H9FN2O/c10-7-1-2-8-5-11-9(3-4-13)12(8)6-7/h1-2,5-6,13H,3-4H2
InChIKeyFZUFLDMTNSUJAP-UHFFFAOYSA-N
XLogP1.01
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.18
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol?
The IUPAC name of 2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol (CID 105438568) is 2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol?
The canonical SMILES for 2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol is OCCc1ncc2ccc(F)cn12.
What is the InChIKey of 2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol?
The InChIKey is FZUFLDMTNSUJAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2O/c10-7-1-2-8-5-11-9(3-4-13)12(8)6-7/h1-2,5-6,13H,3-4H2.
What are the key properties of 2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol?
2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol has a molecular weight of 180.18 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoroimidazo[1,5-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 105438568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).