pyrazolo[1,5-a]pyridin-3-ol

C7H6N2O — CID 15257903

IUPACpyrazolo[1,5-a]pyridin-3-ol
SMILESOc1cnn2ccccc12
InChIInChI=1S/C7H6N2O/c10-7-5-8-9-4-2-1-3-6(7)9/h1-5,10H
InChIKeyKCZBJPUFFBQHRZ-UHFFFAOYSA-N
MW134.14 g/mol
LogP1.04
Rot. Bonds

About pyrazolo[1,5-a]pyridin-3-ol

pyrazolo[1,5-a]pyridin-3-ol (PubChem CID 15257903) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-3-ol.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-3-ol
PubChem CID15257903
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Namepyrazolo[1,5-a]pyridin-3-ol
SMILESOc1cnn2ccccc12
InChIInChI=1S/C7H6N2O/c10-7-5-8-9-4-2-1-3-6(7)9/h1-5,10H
InChIKeyKCZBJPUFFBQHRZ-UHFFFAOYSA-N
XLogP1.04
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 51.04
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]pyridin-3-ol?
The IUPAC name of pyrazolo[1,5-a]pyridin-3-ol (CID 15257903) is pyrazolo[1,5-a]pyridin-3-ol.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-3-ol?
The canonical SMILES for pyrazolo[1,5-a]pyridin-3-ol is Oc1cnn2ccccc12.
What is the InChIKey of pyrazolo[1,5-a]pyridin-3-ol?
The InChIKey is KCZBJPUFFBQHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c10-7-5-8-9-4-2-1-3-6(7)9/h1-5,10H.
What are the key properties of pyrazolo[1,5-a]pyridin-3-ol?
pyrazolo[1,5-a]pyridin-3-ol has a molecular weight of 134.14 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-3-ol is sourced from PubChem (CID 15257903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).