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

C15H14N4OS — CID 53190461

IUPACN-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1cccn2nc(C3CC3)nc12
InChIInChI=1S/C15H14N4OS/c20-13(9-11-3-2-8-21-11)16-12-4-1-7-19-15(12)17-14(18-19)10-5-6-10/h1-4,7-8,10H,5-6,9H2,(H,16,20)
InChIKeyQBYALOOMAPRMLY-UHFFFAOYSA-N
MW298.37 g/mol
LogP2.85
Rot. Bonds4

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

N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide (PubChem CID 53190461) has the molecular formula C15H14N4OS and a molecular weight of 298.37 g/mol. Its IUPAC name is N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide
PubChem CID53190461
Molecular FormulaC15H14N4OS
Molecular Weight298.37 g/mol
Exact Mass298.09
IUPAC NameN-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1cccn2nc(C3CC3)nc12
InChIInChI=1S/C15H14N4OS/c20-13(9-11-3-2-8-21-11)16-12-4-1-7-19-15(12)17-14(18-19)10-5-6-10/h1-4,7-8,10H,5-6,9H2,(H,16,20)
InChIKeyQBYALOOMAPRMLY-UHFFFAOYSA-N
XLogP2.85
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide (CID 53190461) is N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1cccn2nc(C3CC3)nc12.
What is the InChIKey of N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide?
The InChIKey is QBYALOOMAPRMLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4OS/c20-13(9-11-3-2-8-21-11)16-12-4-1-7-19-15(12)17-14(18-19)10-5-6-10/h1-4,7-8,10H,5-6,9H2,(H,16,20).
What are the key properties of N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide?
N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide has a molecular weight of 298.37 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 53190461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).