2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C11H14N4S — CID 117136724

IUPAC2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESNc1cccn2nc(CC3CCCS3)nc12
InChIInChI=1S/C11H14N4S/c12-9-4-1-5-15-11(9)13-10(14-15)7-8-3-2-6-16-8/h1,4-5,8H,2-3,6-7,12H2
InChIKeyCTUSAPWEFGUPIU-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.75
Rot. Bonds2

About 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 117136724) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID117136724
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESNc1cccn2nc(CC3CCCS3)nc12
InChIInChI=1S/C11H14N4S/c12-9-4-1-5-15-11(9)13-10(14-15)7-8-3-2-6-16-8/h1,4-5,8H,2-3,6-7,12H2
InChIKeyCTUSAPWEFGUPIU-UHFFFAOYSA-N
XLogP1.75
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine 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 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 117136724) is 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is Nc1cccn2nc(CC3CCCS3)nc12.
What is the InChIKey of 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is CTUSAPWEFGUPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c12-9-4-1-5-15-11(9)13-10(14-15)7-8-3-2-6-16-8/h1,4-5,8H,2-3,6-7,12H2.
What are the key properties of 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 234.33 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117136724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).