2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile

C11H6N4S — CID 82567026

IUPAC2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
SMILESN#Cc1cccn2nc(-c3cccs3)nc12
InChIInChI=1S/C11H6N4S/c12-7-8-3-1-5-15-11(8)13-10(14-15)9-4-2-6-16-9/h1-6H
InChIKeyILLNLNBCWHCPTP-UHFFFAOYSA-N
MW226.26 g/mol
LogP2.33
Rot. Bonds1

About 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile

2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (PubChem CID 82567026) has the molecular formula C11H6N4S and a molecular weight of 226.26 g/mol. Its IUPAC name is 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile.

Molecular Properties

Compound Name2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
PubChem CID82567026
Molecular FormulaC11H6N4S
Molecular Weight226.26 g/mol
Exact Mass226.03
IUPAC Name2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
SMILESN#Cc1cccn2nc(-c3cccs3)nc12
InChIInChI=1S/C11H6N4S/c12-7-8-3-1-5-15-11(8)13-10(14-15)9-4-2-6-16-9/h1-6H
InChIKeyILLNLNBCWHCPTP-UHFFFAOYSA-N
XLogP2.33
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile with MolForge

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

Launch Full Analysis

Related Compounds

8-nitro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566551
2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567151
2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 11830469
2-(4-imidazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
CID 82567061
2-(2-fluorophenyl)-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
CID 82565393
4-chloro-2-thiophen-2-ylpyrimidine-5-carbonitrile
CID 83707861
2,5-dithiophen-2-ylbenzene-1,4-dicarbonitrile
CID 3632903
6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117130230
2-thiophen-2-ylquinazoline-4-carbonitrile
CID 166594802
2-(methylamino)-6-thiophen-2-ylpyridine-3-carbonitrile
CID 62197120
2,4-diphenyl-5-thiophen-2-ylpyrazole-3-carbonitrile
CID 14000355
2-(4-methylphenyl)-6-thiophen-2-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbonitrile
CID 94961253

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
The IUPAC name of 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (CID 82567026) is 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile.
What is the SMILES notation for 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
The canonical SMILES for 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile is N#Cc1cccn2nc(-c3cccs3)nc12.
What is the InChIKey of 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
The InChIKey is ILLNLNBCWHCPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N4S/c12-7-8-3-1-5-15-11(8)13-10(14-15)9-4-2-6-16-9/h1-6H.
What are the key properties of 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile?
2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile has a molecular weight of 226.26 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile is sourced from PubChem (CID 82567026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).