2-deuterio-4-fluoropyrazolo[1,5-a]pyridine

C7H5FN2 — CID 175959674

IUPAC2-deuterio-4-fluoropyrazolo[1,5-a]pyridine
SMILES[2H]c1cc2c(F)cccn2n1
InChIInChI=1S/C7H5FN2/c8-6-2-1-5-10-7(6)3-4-9-10/h1-5H/i4D
InChIKeyXLXIJJFDGJAOPX-QYKNYGDISA-N
MW137.14 g/mol
LogP1.47
Rot. Bonds

About 2-deuterio-4-fluoropyrazolo[1,5-a]pyridine

2-deuterio-4-fluoropyrazolo[1,5-a]pyridine (PubChem CID 175959674) has the molecular formula C7H5FN2 and a molecular weight of 137.14 g/mol. Its IUPAC name is 2-deuterio-4-fluoropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-deuterio-4-fluoropyrazolo[1,5-a]pyridine
PubChem CID175959674
Molecular FormulaC7H5FN2
Molecular Weight137.14 g/mol
Exact Mass137.05
IUPAC Name2-deuterio-4-fluoropyrazolo[1,5-a]pyridine
SMILES[2H]c1cc2c(F)cccn2n1
InChIInChI=1S/C7H5FN2/c8-6-2-1-5-10-7(6)3-4-9-10/h1-5H/i4D
InChIKeyXLXIJJFDGJAOPX-QYKNYGDISA-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 ≤ 500137.14
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-deuterio-4-fluoropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-deuterio-4-fluoropyrazolo[1,5-a]pyridine (CID 175959674) is 2-deuterio-4-fluoropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-deuterio-4-fluoropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-deuterio-4-fluoropyrazolo[1,5-a]pyridine is [2H]c1cc2c(F)cccn2n1.
What is the InChIKey of 2-deuterio-4-fluoropyrazolo[1,5-a]pyridine?
The InChIKey is XLXIJJFDGJAOPX-QYKNYGDISA-N. The full InChI is InChI=1S/C7H5FN2/c8-6-2-1-5-10-7(6)3-4-9-10/h1-5H/i4D.
What are the key properties of 2-deuterio-4-fluoropyrazolo[1,5-a]pyridine?
2-deuterio-4-fluoropyrazolo[1,5-a]pyridine has a molecular weight of 137.14 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 2-deuterio-4-fluoropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 175959674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).