4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol

C12H10N4O — CID 135999292

IUPAC4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol
SMILESOc1ccc(Nc2ccnc3cn[nH]c23)cc1
InChIInChI=1S/C12H10N4O/c17-9-3-1-8(2-4-9)15-10-5-6-13-11-7-14-16-12(10)11/h1-7,17H,(H,13,15)(H,14,16)
InChIKeyXMHWUAMYKWSYCH-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.41
Rot. Bonds2

About 4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol

4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol (PubChem CID 135999292) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol.

Molecular Properties

Compound Name4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol
PubChem CID135999292
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol
SMILESOc1ccc(Nc2ccnc3cn[nH]c23)cc1
InChIInChI=1S/C12H10N4O/c17-9-3-1-8(2-4-9)15-10-5-6-13-11-7-14-16-12(10)11/h1-7,17H,(H,13,15)(H,14,16)
InChIKeyXMHWUAMYKWSYCH-UHFFFAOYSA-N
XLogP2.41
TPSA73.83 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.41
H-Bond Donors ≤ 53
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-chloro-4-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)phenol
CID 136015159
2-fluoro-4-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)phenol
CID 136015189
BioFocus 190_0027_7467
CID 135473379
2-Fluoro-4-(pyrazolo[1,5-a]pyridin-3-ylamino)phenol
CID 22402111
3-(2-fluoro-4-pyridinyl)-1H-indazol-5-ol
CID 136641023
4-[6-(fluoromethyl)-1H-pyrazolo[4,3-b]pyridin-3-yl]phenol
CID 137159976
5-ethyl-2-fluoro-4-(1H-pyrazolo[4,5-b]pyridin-6-yl)phenol
CID 155665188
5-fluoro-3-(1H-pyrazol-4-yl)quinoxalin-6-ol
CID 175505312
6-Hydroxypyrazolopyridine
CID 137304916

Frequently Asked Questions

What is the IUPAC name of 4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol?
The IUPAC name of 4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol (CID 135999292) is 4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol.
What is the SMILES notation for 4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol?
The canonical SMILES for 4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol is Oc1ccc(Nc2ccnc3cn[nH]c23)cc1.
What is the InChIKey of 4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol?
The InChIKey is XMHWUAMYKWSYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c17-9-3-1-8(2-4-9)15-10-5-6-13-11-7-14-16-12(10)11/h1-7,17H,(H,13,15)(H,14,16).
What are the key properties of 4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol?
4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol has a molecular weight of 226.24 g/mol, XLogP of 2.41, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-pyrazolo[4,3-b]pyridin-7-ylamino)phenol is sourced from PubChem (CID 135999292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).