4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol

C13H11N3O — CID 22402121

IUPAC4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol
SMILESOc1ccc(Nc2cnn3ccccc23)cc1
InChIInChI=1S/C13H11N3O/c17-11-6-4-10(5-7-11)15-12-9-14-16-8-2-1-3-13(12)16/h1-9,15,17H
InChIKeyBVIYKYHNQFRNCM-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.78
Rot. Bonds2

About 4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol

4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol (PubChem CID 22402121) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol.

Molecular Properties

Compound Name4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol
PubChem CID22402121
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol
SMILESOc1ccc(Nc2cnn3ccccc23)cc1
InChIInChI=1S/C13H11N3O/c17-11-6-4-10(5-7-11)15-12-9-14-16-8-2-1-3-13(12)16/h1-9,15,17H
InChIKeyBVIYKYHNQFRNCM-UHFFFAOYSA-N
XLogP2.78
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

4-[4-(Pyrazolo[1,5-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
CID 24824066
4-(4-(Pyridin-3-yl)-1h-1,2,3-triazol-1-yl) phenol
CID 50908754
4-(4-Pyridin-2-yltriazol-1-yl)phenol
CID 122457219
2-fluoro-4-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)phenol
CID 136015189
4-(1H-Pyrazol-1-yl)phenol
CID 12463131
4-Indazol-2-ylphenol
CID 11424354
Pyrazolo(1,5-a)pyridin-4-ol
CID 15257896
Pyrazolo[1,5-a]pyridin-3-ol
CID 15257903
2-Fluoro-4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol
CID 22402111
2-Ethyl-6-fluoro-4-hydroxypyrazolo[1,5-a]pyridine
CID 59389363
4-(1-Ethyl-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
CID 136397694
4-(1-(2,2-difluoroethyl)-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
CID 136409091

Frequently Asked Questions

What is the IUPAC name of 4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol?
The IUPAC name of 4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol (CID 22402121) is 4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol.
What is the SMILES notation for 4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol?
The canonical SMILES for 4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol is Oc1ccc(Nc2cnn3ccccc23)cc1.
What is the InChIKey of 4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol?
The InChIKey is BVIYKYHNQFRNCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c17-11-6-4-10(5-7-11)15-12-9-14-16-8-2-1-3-13(12)16/h1-9,15,17H.
What are the key properties of 4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol?
4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol has a molecular weight of 225.25 g/mol, XLogP of 2.78, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol is sourced from PubChem (CID 22402121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).