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

C6H5N3O — CID 154022157

IUPACtriazolo[1,5-a]pyridin-4-ol
SMILESOc1cccn2nncc12
InChIInChI=1S/C6H5N3O/c10-6-2-1-3-9-5(6)4-7-8-9/h1-4,10H
InChIKeyKJDXGVKVQMCMMI-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.43
Rot. Bonds

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

triazolo[1,5-a]pyridin-4-ol (PubChem CID 154022157) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is triazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Nametriazolo[1,5-a]pyridin-4-ol
PubChem CID154022157
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Nametriazolo[1,5-a]pyridin-4-ol
SMILESOc1cccn2nncc12
InChIInChI=1S/C6H5N3O/c10-6-2-1-3-9-5(6)4-7-8-9/h1-4,10H
InChIKeyKJDXGVKVQMCMMI-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 triazolo[1,5-a]pyridin-4-ol?
The IUPAC name of triazolo[1,5-a]pyridin-4-ol (CID 154022157) is triazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for triazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for triazolo[1,5-a]pyridin-4-ol is Oc1cccn2nncc12.
What is the InChIKey of triazolo[1,5-a]pyridin-4-ol?
The InChIKey is KJDXGVKVQMCMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-6-2-1-3-9-5(6)4-7-8-9/h1-4,10H.
What are the key properties of triazolo[1,5-a]pyridin-4-ol?
triazolo[1,5-a]pyridin-4-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 triazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 154022157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).