2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol

C8H9N3O — CID 21265826

IUPAC2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
SMILESOCCc1nnc2ccccn12
InChIInChI=1S/C8H9N3O/c12-6-4-8-10-9-7-3-1-2-5-11(7)8/h1-3,5,12H,4,6H2
InChIKeyKEGGOTYRXUDBBJ-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.26
Rot. Bonds2

About 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol

2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol (PubChem CID 21265826) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
PubChem CID21265826
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
SMILESOCCc1nnc2ccccn12
InChIInChI=1S/C8H9N3O/c12-6-4-8-10-9-7-3-1-2-5-11(7)8/h1-3,5,12H,4,6H2
InChIKeyKEGGOTYRXUDBBJ-UHFFFAOYSA-N
XLogP0.26
TPSA50.42 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 ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol with MolForge

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Related Compounds

5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine;hydrochloride
CID 56723920
2,2-dimethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)propan-1-ol
CID 81414347
1,3-diethyl-2-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]guanidine
CID 110914504
3-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyridine
CID 68903381
2-[4-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamino]methyl]triazol-1-yl]ethanol
CID 66269970
3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]aniline
CID 78962030
2-(6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 105436826
2-[7-(aminomethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanol
CID 117143193
2-(methylamino)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide
CID 62638996
2-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamoyl]benzoic acid
CID 91947510
2-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamino]butanoic acid
CID 115352247
4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethoxy)phenol
CID 117257025

Frequently Asked Questions

What is the IUPAC name of 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
The IUPAC name of 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol (CID 21265826) is 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
The canonical SMILES for 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol is OCCc1nnc2ccccn12.
What is the InChIKey of 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
The InChIKey is KEGGOTYRXUDBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c12-6-4-8-10-9-7-3-1-2-5-11(7)8/h1-3,5,12H,4,6H2.
What are the key properties of 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol?
2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol has a molecular weight of 163.18 g/mol, XLogP of 0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 21265826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).