6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C10H6ClN3S — CID 117130230

IUPAC6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1ccc2nc(-c3cccs3)nn2c1
InChIInChI=1S/C10H6ClN3S/c11-7-3-4-9-12-10(13-14(9)6-7)8-2-1-5-15-8/h1-6H
InChIKeySOSAZXBJIBIFAC-UHFFFAOYSA-N
MW235.70 g/mol
LogP3.11
Rot. Bonds1

About 6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine

6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117130230) has the molecular formula C10H6ClN3S and a molecular weight of 235.70 g/mol. Its IUPAC name is 6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117130230
Molecular FormulaC10H6ClN3S
Molecular Weight235.70 g/mol
Exact Mass235.00
IUPAC Name6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1ccc2nc(-c3cccs3)nn2c1
InChIInChI=1S/C10H6ClN3S/c11-7-3-4-9-12-10(13-14(9)6-7)8-2-1-5-15-8/h1-6H
InChIKeySOSAZXBJIBIFAC-UHFFFAOYSA-N
XLogP3.11
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.70
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 11830469
6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 102337827
6-chloro-2-thiophen-2-ylpyrazolo[1,5-a]pyridine
CID 123140199
6-chloro-2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117130734
2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567151
2-(bromomethyl)-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 118482511
6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117130665
6-chloro-N,N-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 122399895
2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
CID 82567026
6-chloro-2-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130502
1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029571
2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine
CID 117130961

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 117130230) is 6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine is Clc1ccc2nc(-c3cccs3)nn2c1.
What is the InChIKey of 6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is SOSAZXBJIBIFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClN3S/c11-7-3-4-9-12-10(13-14(9)6-7)8-2-1-5-15-8/h1-6H.
What are the key properties of 6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 235.70 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117130230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).