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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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).