7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde

C8H5FN2O — CID 169166219

IUPAC7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde
SMILESO=Cc1cc2cccc(F)n2n1
InChIInChI=1S/C8H5FN2O/c9-8-3-1-2-7-4-6(5-12)10-11(7)8/h1-5H
InChIKeyHSNJRDYGGZZPFY-UHFFFAOYSA-N
MW164.14 g/mol
LogP1.29
Rot. Bonds1

About 7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde

7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde (PubChem CID 169166219) has the molecular formula C8H5FN2O and a molecular weight of 164.14 g/mol. Its IUPAC name is 7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde.

Molecular Properties

Compound Name7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde
PubChem CID169166219
Molecular FormulaC8H5FN2O
Molecular Weight164.14 g/mol
Exact Mass164.04
IUPAC Name7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde
SMILESO=Cc1cc2cccc(F)n2n1
InChIInChI=1S/C8H5FN2O/c9-8-3-1-2-7-4-6(5-12)10-11(7)8/h1-5H
InChIKeyHSNJRDYGGZZPFY-UHFFFAOYSA-N
XLogP1.29
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.14
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde?
The IUPAC name of 7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde (CID 169166219) is 7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde.
What is the SMILES notation for 7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde?
The canonical SMILES for 7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde is O=Cc1cc2cccc(F)n2n1.
What is the InChIKey of 7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde?
The InChIKey is HSNJRDYGGZZPFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2O/c9-8-3-1-2-7-4-6(5-12)10-11(7)8/h1-5H.
What are the key properties of 7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde?
7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde has a molecular weight of 164.14 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoropyrazolo[1,5-a]pyridine-2-carbaldehyde is sourced from PubChem (CID 169166219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).