3-fluoropyrazolo[1,5-a]pyridine

C7H5FN2 — CID 22281743

IUPAC3-fluoropyrazolo[1,5-a]pyridine
SMILESFc1cnn2ccccc12
InChIInChI=1S/C7H5FN2/c8-6-5-9-10-4-2-1-3-7(6)10/h1-5H
InChIKeyPBIQVWKTMPZHBO-UHFFFAOYSA-N
MW136.13 g/mol
LogP1.47
Rot. Bonds

About 3-fluoropyrazolo[1,5-a]pyridine

3-fluoropyrazolo[1,5-a]pyridine (PubChem CID 22281743) has the molecular formula C7H5FN2 and a molecular weight of 136.13 g/mol. Its IUPAC name is 3-fluoropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-fluoropyrazolo[1,5-a]pyridine
PubChem CID22281743
Molecular FormulaC7H5FN2
Molecular Weight136.13 g/mol
Exact Mass136.04
IUPAC Name3-fluoropyrazolo[1,5-a]pyridine
SMILESFc1cnn2ccccc12
InChIInChI=1S/C7H5FN2/c8-6-5-9-10-4-2-1-3-7(6)10/h1-5H
InChIKeyPBIQVWKTMPZHBO-UHFFFAOYSA-N
XLogP1.47
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.13
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoropyrazolo[1,5-a]pyridine?
The IUPAC name of 3-fluoropyrazolo[1,5-a]pyridine (CID 22281743) is 3-fluoropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-fluoropyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-fluoropyrazolo[1,5-a]pyridine is Fc1cnn2ccccc12.
What is the InChIKey of 3-fluoropyrazolo[1,5-a]pyridine?
The InChIKey is PBIQVWKTMPZHBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2/c8-6-5-9-10-4-2-1-3-7(6)10/h1-5H.
What are the key properties of 3-fluoropyrazolo[1,5-a]pyridine?
3-fluoropyrazolo[1,5-a]pyridine has a molecular weight of 136.13 g/mol, XLogP of 1.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 22281743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).