[1,2,4]triazolo[1,5-a]pyridin-6-ol

C6H5N3O — CID 83815070

IUPAC[1,2,4]triazolo[1,5-a]pyridin-6-ol
SMILESOc1ccc2ncnn2c1
InChIInChI=1S/C6H5N3O/c10-5-1-2-6-7-4-8-9(6)3-5/h1-4,10H
InChIKeyBKACGNZMGNZVIM-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.43
Rot. Bonds

About [1,2,4]triazolo[1,5-a]pyridin-6-ol

[1,2,4]triazolo[1,5-a]pyridin-6-ol (PubChem CID 83815070) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is [1,2,4]triazolo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name[1,2,4]triazolo[1,5-a]pyridin-6-ol
PubChem CID83815070
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name[1,2,4]triazolo[1,5-a]pyridin-6-ol
SMILESOc1ccc2ncnn2c1
InChIInChI=1S/C6H5N3O/c10-5-1-2-6-7-4-8-9(6)3-5/h1-4,10H
InChIKeyBKACGNZMGNZVIM-UHFFFAOYSA-N
XLogP0.43
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1,2,4]triazolo[1,5-a]pyridin-6-ol?
The IUPAC name of [1,2,4]triazolo[1,5-a]pyridin-6-ol (CID 83815070) is [1,2,4]triazolo[1,5-a]pyridin-6-ol.
What is the SMILES notation for [1,2,4]triazolo[1,5-a]pyridin-6-ol?
The canonical SMILES for [1,2,4]triazolo[1,5-a]pyridin-6-ol is Oc1ccc2ncnn2c1.
What is the InChIKey of [1,2,4]triazolo[1,5-a]pyridin-6-ol?
The InChIKey is BKACGNZMGNZVIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-5-1-2-6-7-4-8-9(6)3-5/h1-4,10H.
What are the key properties of [1,2,4]triazolo[1,5-a]pyridin-6-ol?
[1,2,4]triazolo[1,5-a]pyridin-6-ol has a molecular weight of 135.13 g/mol, XLogP of 0.43, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,4]triazolo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 83815070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).