6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol

C6H4BrN3O — CID 117275811

IUPAC6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol
SMILESOc1cc(Br)cn2ncnc12
InChIInChI=1S/C6H4BrN3O/c7-4-1-5(11)6-8-3-9-10(6)2-4/h1-3,11H
InChIKeyOKXQGEZKVBYPJU-UHFFFAOYSA-N
MW214.02 g/mol
LogP1.20
Rot. Bonds

About 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol

6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol (PubChem CID 117275811) has the molecular formula C6H4BrN3O and a molecular weight of 214.02 g/mol. Its IUPAC name is 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol
PubChem CID117275811
Molecular FormulaC6H4BrN3O
Molecular Weight214.02 g/mol
Exact Mass212.95
IUPAC Name6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol
SMILESOc1cc(Br)cn2ncnc12
InChIInChI=1S/C6H4BrN3O/c7-4-1-5(11)6-8-3-9-10(6)2-4/h1-3,11H
InChIKeyOKXQGEZKVBYPJU-UHFFFAOYSA-N
XLogP1.20
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.02
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol?
The IUPAC name of 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol (CID 117275811) is 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol?
The canonical SMILES for 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol is Oc1cc(Br)cn2ncnc12.
What is the InChIKey of 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol?
The InChIKey is OKXQGEZKVBYPJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4BrN3O/c7-4-1-5(11)6-8-3-9-10(6)2-4/h1-3,11H.
What are the key properties of 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol?
6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol has a molecular weight of 214.02 g/mol, XLogP of 1.20, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117275811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).