2-pyrazolo[5,4-b]pyridin-1-ylethanol

C8H9N3O — CID 117275939

IUPAC2-pyrazolo[5,4-b]pyridin-1-ylethanol
SMILESOCCn1ncc2cccnc21
InChIInChI=1S/C8H9N3O/c12-5-4-11-8-7(6-10-11)2-1-3-9-8/h1-3,6,12H,4-5H2
InChIKeyDVQPVWUNFGFEHO-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.42
Rot. Bonds2

About 2-pyrazolo[5,4-b]pyridin-1-ylethanol

2-pyrazolo[5,4-b]pyridin-1-ylethanol (PubChem CID 117275939) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 2-pyrazolo[5,4-b]pyridin-1-ylethanol.

Molecular Properties

Compound Name2-pyrazolo[5,4-b]pyridin-1-ylethanol
PubChem CID117275939
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name2-pyrazolo[5,4-b]pyridin-1-ylethanol
SMILESOCCn1ncc2cccnc21
InChIInChI=1S/C8H9N3O/c12-5-4-11-8-7(6-10-11)2-1-3-9-8/h1-3,6,12H,4-5H2
InChIKeyDVQPVWUNFGFEHO-UHFFFAOYSA-N
XLogP0.42
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine
CID 138712698
N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide
CID 154201052
(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)methanol
CID 50961614
1-(difluoromethyl)pyrazolo[5,4-b]pyridine
CID 154233726
2-(4-amino-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanol
CID 141176999
4-indazol-1-ylbutan-1-ol
CID 62142094
1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine
CID 141324594
2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid
CID 56759571
2-(5-amino-3-quinolin-6-ylpyrazol-1-yl)ethanol
CID 62875714
2-[4-[2-(naphthalen-1-ylamino)ethylamino]pyrazolo[3,4-d]pyrimidin-1-yl]ethanol
CID 86774098
1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine
CID 154454814
1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]-2-pyrazolo[5,4-b]pyridin-1-ylethanone
CID 58237714

Frequently Asked Questions

What is the IUPAC name of 2-pyrazolo[5,4-b]pyridin-1-ylethanol?
The IUPAC name of 2-pyrazolo[5,4-b]pyridin-1-ylethanol (CID 117275939) is 2-pyrazolo[5,4-b]pyridin-1-ylethanol.
What is the SMILES notation for 2-pyrazolo[5,4-b]pyridin-1-ylethanol?
The canonical SMILES for 2-pyrazolo[5,4-b]pyridin-1-ylethanol is OCCn1ncc2cccnc21.
What is the InChIKey of 2-pyrazolo[5,4-b]pyridin-1-ylethanol?
The InChIKey is DVQPVWUNFGFEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c12-5-4-11-8-7(6-10-11)2-1-3-9-8/h1-3,6,12H,4-5H2.
What are the key properties of 2-pyrazolo[5,4-b]pyridin-1-ylethanol?
2-pyrazolo[5,4-b]pyridin-1-ylethanol has a molecular weight of 163.18 g/mol, XLogP of 0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazolo[5,4-b]pyridin-1-ylethanol is sourced from PubChem (CID 117275939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).