(5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol

C8H7FN2O — CID 68967974

IUPAC(5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol
SMILESOCc1cc2cc(F)ccn2n1
InChIInChI=1S/C8H7FN2O/c9-6-1-2-11-8(3-6)4-7(5-12)10-11/h1-4,12H,5H2
InChIKeyFCUPBCLWJYVIOT-UHFFFAOYSA-N
MW166.15 g/mol
LogP0.97
Rot. Bonds1

About (5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol

(5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol (PubChem CID 68967974) has the molecular formula C8H7FN2O and a molecular weight of 166.15 g/mol. Its IUPAC name is (5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol
PubChem CID68967974
Molecular FormulaC8H7FN2O
Molecular Weight166.15 g/mol
Exact Mass166.05
IUPAC Name(5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol
SMILESOCc1cc2cc(F)ccn2n1
InChIInChI=1S/C8H7FN2O/c9-6-1-2-11-8(3-6)4-7(5-12)10-11/h1-4,12H,5H2
InChIKeyFCUPBCLWJYVIOT-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 (5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol?
The IUPAC name of (5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol (CID 68967974) is (5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol.
What is the SMILES notation for (5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol?
The canonical SMILES for (5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol is OCc1cc2cc(F)ccn2n1.
What is the InChIKey of (5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol?
The InChIKey is FCUPBCLWJYVIOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2O/c9-6-1-2-11-8(3-6)4-7(5-12)10-11/h1-4,12H,5H2.
What are the key properties of (5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol?
(5-fluoropyrazolo[1,5-a]pyridin-2-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 (5-fluoropyrazolo[1,5-a]pyridin-2-yl)methanol is sourced from PubChem (CID 68967974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).