(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol

C8H7FN2O — CID 105432910

IUPAC(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol
SMILESOCc1ncc2c(F)cccn12
InChIInChI=1S/C8H7FN2O/c9-6-2-1-3-11-7(6)4-10-8(11)5-12/h1-4,12H,5H2
InChIKeyXKQRTPBYQBNHPK-UHFFFAOYSA-N
MW166.15 g/mol
LogP0.97
Rot. Bonds1

About (8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol

(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol (PubChem CID 105432910) has the molecular formula C8H7FN2O and a molecular weight of 166.15 g/mol. Its IUPAC name is (8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol
PubChem CID105432910
Molecular FormulaC8H7FN2O
Molecular Weight166.15 g/mol
Exact Mass166.05
IUPAC Name(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol
SMILESOCc1ncc2c(F)cccn12
InChIInChI=1S/C8H7FN2O/c9-6-2-1-3-11-7(6)4-10-8(11)5-12/h1-4,12H,5H2
InChIKeyXKQRTPBYQBNHPK-UHFFFAOYSA-N
XLogP0.97
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.15
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol?
The IUPAC name of (8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol (CID 105432910) is (8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol.
What is the SMILES notation for (8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol?
The canonical SMILES for (8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol is OCc1ncc2c(F)cccn12.
What is the InChIKey of (8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol?
The InChIKey is XKQRTPBYQBNHPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2O/c9-6-2-1-3-11-7(6)4-10-8(11)5-12/h1-4,12H,5H2.
What are the key properties of (8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol?
(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol has a molecular weight of 166.15 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol is sourced from PubChem (CID 105432910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).