2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide

C12H10N4OS — CID 53190524

IUPAC2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
SMILESO=C(Cc1cccs1)Nc1cccn2ncnc12
InChIInChI=1S/C12H10N4OS/c17-11(7-9-3-2-6-18-9)15-10-4-1-5-16-12(10)13-8-14-16/h1-6,8H,7H2,(H,15,17)
InChIKeyRLLRCLVNHBMVGT-UHFFFAOYSA-N
MW258.31 g/mol
LogP1.97
Rot. Bonds3

About 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide

2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide (PubChem CID 53190524) has the molecular formula C12H10N4OS and a molecular weight of 258.31 g/mol. Its IUPAC name is 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide.

Molecular Properties

Compound Name2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
PubChem CID53190524
Molecular FormulaC12H10N4OS
Molecular Weight258.31 g/mol
Exact Mass258.06
IUPAC Name2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
SMILESO=C(Cc1cccs1)Nc1cccn2ncnc12
InChIInChI=1S/C12H10N4OS/c17-11(7-9-3-2-6-18-9)15-10-4-1-5-16-12(10)13-8-14-16/h1-6,8H,7H2,(H,15,17)
InChIKeyRLLRCLVNHBMVGT-UHFFFAOYSA-N
XLogP1.97
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide
CID 1363852
2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
CID 47076133
N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide
CID 110472554
N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)-2-thiophen-2-ylacetamide
CID 16841396
N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide
CID 110462769
N-(2-ethylsulfanylphenyl)-2-thiophen-2-ylacetamide
CID 94624110
N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide
CID 110472568
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[6-(2,3-dimethylanilino)pyridazin-3-yl]-2-thiophen-2-ylacetamide
CID 113046581
N-[2-[(2S)-butan-2-yl]phenyl]-2-thiophen-2-ylacetamide
CID 7299999
4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide
CID 31970330

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The IUPAC name of 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide (CID 53190524) is 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide.
What is the SMILES notation for 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The canonical SMILES for 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide is O=C(Cc1cccs1)Nc1cccn2ncnc12.
What is the InChIKey of 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The InChIKey is RLLRCLVNHBMVGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4OS/c17-11(7-9-3-2-6-18-9)15-10-4-1-5-16-12(10)13-8-14-16/h1-6,8H,7H2,(H,15,17).
What are the key properties of 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide has a molecular weight of 258.31 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide is sourced from PubChem (CID 53190524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).