3-pyrazolo[1,5-a]pyridin-2-ylphenol

C13H10N2O — CID 139886847

IUPAC3-pyrazolo[1,5-a]pyridin-2-ylphenol
SMILESOc1cccc(-c2cc3ccccn3n2)c1
InChIInChI=1S/C13H10N2O/c16-12-6-3-4-10(8-12)13-9-11-5-1-2-7-15(11)14-13/h1-9,16H
InChIKeyBBYLLYOESKBPIE-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.71
Rot. Bonds1

About 3-pyrazolo[1,5-a]pyridin-2-ylphenol

3-pyrazolo[1,5-a]pyridin-2-ylphenol (PubChem CID 139886847) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 3-pyrazolo[1,5-a]pyridin-2-ylphenol.

Molecular Properties

Compound Name3-pyrazolo[1,5-a]pyridin-2-ylphenol
PubChem CID139886847
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name3-pyrazolo[1,5-a]pyridin-2-ylphenol
SMILESOc1cccc(-c2cc3ccccn3n2)c1
InChIInChI=1S/C13H10N2O/c16-12-6-3-4-10(8-12)13-9-11-5-1-2-7-15(11)14-13/h1-9,16H
InChIKeyBBYLLYOESKBPIE-UHFFFAOYSA-N
XLogP2.71
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-pyrazolo[1,5-a]pyrimidin-2-ylphenol
CID 84678293
2-(2-morpholin-4-ylethyl)-6-(3-pyrazolo[1,5-a]pyridin-2-ylphenyl)pyridazin-3-one
CID 19767620
3-(6-aminopyrazolo[1,5-a]pyrimidin-2-yl)phenol
CID 84690404
2-[2-(propan-2-yloxymethyl)pyrimidin-5-yl]pyrazolo[1,5-a]pyridine
CID 175720347
octalen-2-ol
CID 174999308
3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenol
CID 71308104
2-phenylpyrazolo[1,5-a]pyrimidin-6-ol
CID 117246778
7-hexyl-2-phenylpyrazolo[1,5-a]pyridine
CID 51031860
3-(4-phenyl-1,3-oxazol-2-yl)phenol
CID 115041984
3-(5,6-dihydropyrazolo[5,1-a]isoquinolin-2-yl)phenol
CID 12948313
3-[3,5-bis(3-hydroxyphenyl)phenyl]phenol
CID 14911479
2-[5-(3-hydroxyphenyl)-1-phenylpyrazol-3-yl]phenol
CID 135497208

Frequently Asked Questions

What is the IUPAC name of 3-pyrazolo[1,5-a]pyridin-2-ylphenol?
The IUPAC name of 3-pyrazolo[1,5-a]pyridin-2-ylphenol (CID 139886847) is 3-pyrazolo[1,5-a]pyridin-2-ylphenol.
What is the SMILES notation for 3-pyrazolo[1,5-a]pyridin-2-ylphenol?
The canonical SMILES for 3-pyrazolo[1,5-a]pyridin-2-ylphenol is Oc1cccc(-c2cc3ccccn3n2)c1.
What is the InChIKey of 3-pyrazolo[1,5-a]pyridin-2-ylphenol?
The InChIKey is BBYLLYOESKBPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-12-6-3-4-10(8-12)13-9-11-5-1-2-7-15(11)14-13/h1-9,16H.
What are the key properties of 3-pyrazolo[1,5-a]pyridin-2-ylphenol?
3-pyrazolo[1,5-a]pyridin-2-ylphenol has a molecular weight of 210.24 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazolo[1,5-a]pyridin-2-ylphenol is sourced from PubChem (CID 139886847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).