4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol

C6H9N3O — CID 175738975

IUPAC4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol
SMILESOC1CCCn2nncc21
InChIInChI=1S/C6H9N3O/c10-6-2-1-3-9-5(6)4-7-8-9/h4,6,10H,1-3H2
InChIKeyNJZVJJYSUFLUCI-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.11
Rot. Bonds

About 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol

4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol (PubChem CID 175738975) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Name4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol
PubChem CID175738975
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol
SMILESOC1CCCn2nncc21
InChIInChI=1S/C6H9N3O/c10-6-2-1-3-9-5(6)4-7-8-9/h4,6,10H,1-3H2
InChIKeyNJZVJJYSUFLUCI-UHFFFAOYSA-N
XLogP0.11
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol (CID 175738975) is 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol is OC1CCCn2nncc21.
What is the InChIKey of 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol?
The InChIKey is NJZVJJYSUFLUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c10-6-2-1-3-9-5(6)4-7-8-9/h4,6,10H,1-3H2.
What are the key properties of 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol?
4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol has a molecular weight of 139.16 g/mol, XLogP of 0.11, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 175738975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).