1-(triazolo[1,5-a]pyridin-3-yl)ethanol

C8H9N3O — CID 84651589

IUPAC1-(triazolo[1,5-a]pyridin-3-yl)ethanol
SMILESCC(O)c1nnn2ccccc12
InChIInChI=1S/C8H9N3O/c1-6(12)8-7-4-2-3-5-11(7)10-9-8/h2-6,12H,1H3
InChIKeyAWIQGOBJZGGBRD-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.78
Rot. Bonds1

About 1-(triazolo[1,5-a]pyridin-3-yl)ethanol

1-(triazolo[1,5-a]pyridin-3-yl)ethanol (PubChem CID 84651589) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 1-(triazolo[1,5-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name1-(triazolo[1,5-a]pyridin-3-yl)ethanol
PubChem CID84651589
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name1-(triazolo[1,5-a]pyridin-3-yl)ethanol
SMILESCC(O)c1nnn2ccccc12
InChIInChI=1S/C8H9N3O/c1-6(12)8-7-4-2-3-5-11(7)10-9-8/h2-6,12H,1H3
InChIKeyAWIQGOBJZGGBRD-UHFFFAOYSA-N
XLogP0.78
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol
CID 84663978
3-amino-3-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol
CID 84663979
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
ethyl triazolo[1,5-a]pyridine-3-carboxylate
CID 13111408
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine
CID 143595199
pyrrolo[1,2-c][1,2,3]benzotriazine
CID 70352768
3-(4-methoxyphenyl)triazolo[1,5-a]pyridine
CID 12752363
3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine
CID 11557542
2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine
CID 139650167
3-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-2-propan-2-ylpyrazolo[1,5-a]pyridine
CID 139664420

Frequently Asked Questions

What is the IUPAC name of 1-(triazolo[1,5-a]pyridin-3-yl)ethanol?
The IUPAC name of 1-(triazolo[1,5-a]pyridin-3-yl)ethanol (CID 84651589) is 1-(triazolo[1,5-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 1-(triazolo[1,5-a]pyridin-3-yl)ethanol?
The canonical SMILES for 1-(triazolo[1,5-a]pyridin-3-yl)ethanol is CC(O)c1nnn2ccccc12.
What is the InChIKey of 1-(triazolo[1,5-a]pyridin-3-yl)ethanol?
The InChIKey is AWIQGOBJZGGBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-6(12)8-7-4-2-3-5-11(7)10-9-8/h2-6,12H,1H3.
What are the key properties of 1-(triazolo[1,5-a]pyridin-3-yl)ethanol?
1-(triazolo[1,5-a]pyridin-3-yl)ethanol has a molecular weight of 163.18 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(triazolo[1,5-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 84651589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).