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

C10H7N3S — CID 11830469

IUPAC2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1csc(-c2nc3ccccn3n2)c1
InChIInChI=1S/C10H7N3S/c1-2-6-13-9(5-1)11-10(12-13)8-4-3-7-14-8/h1-7H
InChIKeyMNYNAMZGJDXJLL-UHFFFAOYSA-N
MW201.25 g/mol
LogP2.46
Rot. Bonds1

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

2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 11830469) has the molecular formula C10H7N3S and a molecular weight of 201.25 g/mol. Its IUPAC name is 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID11830469
Molecular FormulaC10H7N3S
Molecular Weight201.25 g/mol
Exact Mass201.04
IUPAC Name2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1csc(-c2nc3ccccn3n2)c1
InChIInChI=1S/C10H7N3S/c1-2-6-13-9(5-1)11-10(12-13)8-4-3-7-14-8/h1-7H
InChIKeyMNYNAMZGJDXJLL-UHFFFAOYSA-N
XLogP2.46
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117130230
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-8-carbonitrile
CID 82567026
8-nitro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566551
7-pyridin-4-yl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 22629670
3-thiophen-2-ylimidazo[1,2-a]pyridine
CID 154553169
3-thiophen-2-yl-1,2,4-benzotriazine
CID 135025345
[1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine
CID 71743599
7-(2-methoxyphenyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 10860242
4-(2-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)aniline
CID 62733759
1-(2-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-2-phenylethanamine
CID 62733943
3-thiophen-2-yl-1-(3-thiophen-2-ylimidazo[1,5-a]pyridin-1-yl)selanylimidazo[1,5-a]pyridine
CID 139262364

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 11830469) is 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine is c1csc(-c2nc3ccccn3n2)c1.
What is the InChIKey of 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is MNYNAMZGJDXJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3S/c1-2-6-13-9(5-1)11-10(12-13)8-4-3-7-14-8/h1-7H.
What are the key properties of 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 201.25 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 11830469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).