[1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol

C7H7N3O — CID 122200646

IUPAC[1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol
SMILESOCc1cccc2nncn12
InChIInChI=1S/C7H7N3O/c11-4-6-2-1-3-7-9-8-5-10(6)7/h1-3,5,11H,4H2
InChIKeyIISVIEVOXUINBL-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.22
Rot. Bonds1

About [1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol

[1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol (PubChem CID 122200646) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is [1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol.

Molecular Properties

Compound Name[1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol
PubChem CID122200646
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name[1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol
SMILESOCc1cccc2nncn12
InChIInChI=1S/C7H7N3O/c11-4-6-2-1-3-7-9-8-5-10(6)7/h1-3,5,11H,4H2
InChIKeyIISVIEVOXUINBL-UHFFFAOYSA-N
XLogP0.22
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.22
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[4,3-a]pyridin-5-ylmethanol?
The IUPAC name of [1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol (CID 122200646) is [1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol.
What is the SMILES notation for [1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol?
The canonical SMILES for [1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol is OCc1cccc2nncn12.
What is the InChIKey of [1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol?
The InChIKey is IISVIEVOXUINBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c11-4-6-2-1-3-7-9-8-5-10(6)7/h1-3,5,11H,4H2.
What are the key properties of [1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol?
[1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol has a molecular weight of 149.15 g/mol, XLogP of 0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,4]triazolo[4,3-a]pyridin-5-ylmethanol is sourced from PubChem (CID 122200646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).