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

C11H14N4O2 — CID 53190371

IUPACN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide
SMILESCCc1nc2c(NC(=O)COC)cccn2n1
InChIInChI=1S/C11H14N4O2/c1-3-9-13-11-8(12-10(16)7-17-2)5-4-6-15(11)14-9/h4-6H,3,7H2,1-2H3,(H,12,16)
InChIKeyOJNGMLJTTRIUFT-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.88
Rot. Bonds4

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

N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide (PubChem CID 53190371) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide
PubChem CID53190371
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC NameN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide
SMILESCCc1nc2c(NC(=O)COC)cccn2n1
InChIInChI=1S/C11H14N4O2/c1-3-9-13-11-8(12-10(16)7-17-2)5-4-6-15(11)14-9/h4-6H,3,7H2,1-2H3,(H,12,16)
InChIKeyOJNGMLJTTRIUFT-UHFFFAOYSA-N
XLogP0.88
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide 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-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide?
The IUPAC name of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide (CID 53190371) is N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide?
The canonical SMILES for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide is CCc1nc2c(NC(=O)COC)cccn2n1.
What is the InChIKey of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide?
The InChIKey is OJNGMLJTTRIUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-3-9-13-11-8(12-10(16)7-17-2)5-4-6-15(11)14-9/h4-6H,3,7H2,1-2H3,(H,12,16).
What are the key properties of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide?
N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide has a molecular weight of 234.26 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide is sourced from PubChem (CID 53190371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).