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

C11H9N5OS — CID 47076133

IUPAC2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
SMILESO=C(Cc1cccs1)Nc1nc2ncccn2n1
InChIInChI=1S/C11H9N5OS/c17-9(7-8-3-1-6-18-8)13-10-14-11-12-4-2-5-16(11)15-10/h1-6H,7H2,(H,13,15,17)
InChIKeyIJQIHZGEILGMBD-UHFFFAOYSA-N
MW259.29 g/mol
LogP1.37
Rot. Bonds3

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

2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide (PubChem CID 47076133) has the molecular formula C11H9N5OS and a molecular weight of 259.29 g/mol. Its IUPAC name is 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide.

Molecular Properties

Compound Name2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
PubChem CID47076133
Molecular FormulaC11H9N5OS
Molecular Weight259.29 g/mol
Exact Mass259.05
IUPAC Name2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
SMILESO=C(Cc1cccs1)Nc1nc2ncccn2n1
InChIInChI=1S/C11H9N5OS/c17-9(7-8-3-1-6-18-8)13-10-14-11-12-4-2-5-16(11)15-10/h1-6H,7H2,(H,13,15,17)
InChIKeyIJQIHZGEILGMBD-UHFFFAOYSA-N
XLogP1.37
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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

N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide
CID 110462769
N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide
CID 110472554
2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
CID 53190524
N-(4-methoxy-2-pyridinyl)-2-thiophen-2-ylacetamide
CID 75435246
N-[3-(aminomethyl)-2-pyridinyl]-2-thiophen-2-ylacetamide
CID 82344031
N-[6-(methylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 115268484
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide
CID 6486768
N-(5-ethyl-1H-pyrazol-3-yl)-2-thiophen-2-ylacetamide
CID 104619581
N-[4-(3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]-2-thiophen-2-ylacetamide
CID 139333108
N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
N-[(E)-pyridin-2-ylmethylideneamino]-2-thiophen-2-ylacetamide
CID 6862493

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide?
The IUPAC name of 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide (CID 47076133) is 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide.
What is the SMILES notation for 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide?
The canonical SMILES for 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide is O=C(Cc1cccs1)Nc1nc2ncccn2n1.
What is the InChIKey of 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide?
The InChIKey is IJQIHZGEILGMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5OS/c17-9(7-8-3-1-6-18-8)13-10-14-11-12-4-2-5-16(11)15-10/h1-6H,7H2,(H,13,15,17).
What are the key properties of 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide?
2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide has a molecular weight of 259.29 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide is sourced from PubChem (CID 47076133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).