pyrazolo[1,5-a]pyridine-2-carboxylic acid

C8H6N2O2 — CID 7127820

IUPACpyrazolo[1,5-a]pyridine-2-carboxylic acid
SMILESO=C(O)c1cc2ccccn2n1
InChIInChI=1S/C8H6N2O2/c11-8(12)7-5-6-3-1-2-4-10(6)9-7/h1-5H,(H,11,12)
InChIKeyAYGNAOBAPQNTIL-UHFFFAOYSA-N
MW162.15 g/mol
LogP1.03
Rot. Bonds1

About pyrazolo[1,5-a]pyridine-2-carboxylic acid

pyrazolo[1,5-a]pyridine-2-carboxylic acid (PubChem CID 7127820) has the molecular formula C8H6N2O2 and a molecular weight of 162.15 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridine-2-carboxylic acid.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridine-2-carboxylic acid
PubChem CID7127820
Molecular FormulaC8H6N2O2
Molecular Weight162.15 g/mol
Exact Mass162.04
IUPAC Namepyrazolo[1,5-a]pyridine-2-carboxylic acid
SMILESO=C(O)c1cc2ccccn2n1
InChIInChI=1S/C8H6N2O2/c11-8(12)7-5-6-3-1-2-4-10(6)9-7/h1-5H,(H,11,12)
InChIKeyAYGNAOBAPQNTIL-UHFFFAOYSA-N
XLogP1.03
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridine-2-carboxylic acid?
The IUPAC name of pyrazolo[1,5-a]pyridine-2-carboxylic acid (CID 7127820) is pyrazolo[1,5-a]pyridine-2-carboxylic acid.
What is the SMILES notation for pyrazolo[1,5-a]pyridine-2-carboxylic acid?
The canonical SMILES for pyrazolo[1,5-a]pyridine-2-carboxylic acid is O=C(O)c1cc2ccccn2n1.
What is the InChIKey of pyrazolo[1,5-a]pyridine-2-carboxylic acid?
The InChIKey is AYGNAOBAPQNTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O2/c11-8(12)7-5-6-3-1-2-4-10(6)9-7/h1-5H,(H,11,12).
What are the key properties of pyrazolo[1,5-a]pyridine-2-carboxylic acid?
pyrazolo[1,5-a]pyridine-2-carboxylic acid has a molecular weight of 162.15 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 7127820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).