2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride

C9H12ClN3O2 — CID 66922788

IUPAC2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride
SMILESCl.Nc1c(OCCO)nn2ccccc12
InChIInChI=1S/C9H11N3O2.ClH/c10-8-7-3-1-2-4-12(7)11-9(8)14-6-5-13;/h1-4,13H,5-6,10H2;1H
InChIKeyHFFCVKYVJNYQLA-UHFFFAOYSA-N
MW229.67 g/mol
LogP0.71
Rot. Bonds3

About 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride

2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride (PubChem CID 66922788) has the molecular formula C9H12ClN3O2 and a molecular weight of 229.67 g/mol. Its IUPAC name is 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride.

Molecular Properties

Compound Name2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride
PubChem CID66922788
Molecular FormulaC9H12ClN3O2
Molecular Weight229.67 g/mol
Exact Mass229.06
IUPAC Name2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride
SMILESCl.Nc1c(OCCO)nn2ccccc12
InChIInChI=1S/C9H11N3O2.ClH/c10-8-7-3-1-2-4-12(7)11-9(8)14-6-5-13;/h1-4,13H,5-6,10H2;1H
InChIKeyHFFCVKYVJNYQLA-UHFFFAOYSA-N
XLogP0.71
TPSA72.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.67
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-((3-Nitropyrazolo(1,5-a)pyridin-2-yl)oxy)ethanol
CID 57981288
2-(Pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 71813483
2-(3-Aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol
CID 57507669
2-(2,2-Difluoropropyl)-4-methoxypyrazolo[1,5-a]pyridin-3-amine
CID 176121410
(2S)-2-(5-fluoro-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-4-yloxyethanol
CID 177310892
(2R)-3-(2-fluoropyrazolo[1,5-a]pyridin-6-yl)oxypropane-1,2-diol
CID 177717817
(2S)-3-(2-fluoropyrazolo[1,5-a]pyridin-6-yl)oxypropane-1,2-diol
CID 177717818
3-[2-(Trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]oxypropan-1-amine
CID 104733481
2-[2-(Trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]oxyethanamine
CID 113446572
2-[(3-nitro-1H-pyrazolo[1,5-a]pyridin-8-ium-2-yl)oxy]ethanol
CID 139594208
2-[(3-amino-1H-pyrazolo[1,5-a]pyridin-8-ium-2-yl)oxy]ethanol;hydrochloride
CID 139595213
1,1,1,3,3,3-Hexafluoro-2-(pyrazolo[1,5-a]pyridin-6-yloxymethyl)propan-2-ol
CID 150787013

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride?
The IUPAC name of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride (CID 66922788) is 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride.
What is the SMILES notation for 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride?
The canonical SMILES for 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride is Cl.Nc1c(OCCO)nn2ccccc12.
What is the InChIKey of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride?
The InChIKey is HFFCVKYVJNYQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2.ClH/c10-8-7-3-1-2-4-12(7)11-9(8)14-6-5-13;/h1-4,13H,5-6,10H2;1H.
What are the key properties of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride?
2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride has a molecular weight of 229.67 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethanol;hydrochloride is sourced from PubChem (CID 66922788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).