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

C17H18N4O2 — CID 53190338

IUPAC2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2cccn3nc(C)nc23)cc1
InChIInChI=1S/C17H18N4O2/c1-3-23-14-8-6-13(7-9-14)11-16(22)19-15-5-4-10-21-17(15)18-12(2)20-21/h4-10H,3,11H2,1-2H3,(H,19,22)
InChIKeyDOZRYZCQZGDGRK-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.62
Rot. Bonds5

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

2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide (PubChem CID 53190338) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
PubChem CID53190338
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2cccn3nc(C)nc23)cc1
InChIInChI=1S/C17H18N4O2/c1-3-23-14-8-6-13(7-9-14)11-16(22)19-15-5-4-10-21-17(15)18-12(2)20-21/h4-10H,3,11H2,1-2H3,(H,19,22)
InChIKeyDOZRYZCQZGDGRK-UHFFFAOYSA-N
XLogP2.62
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide (CID 53190338) is 2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide is CCOc1ccc(CC(=O)Nc2cccn3nc(C)nc23)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The InChIKey is DOZRYZCQZGDGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-3-23-14-8-6-13(7-9-14)11-16(22)19-15-5-4-10-21-17(15)18-12(2)20-21/h4-10H,3,11H2,1-2H3,(H,19,22).
What are the key properties of 2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide has a molecular weight of 310.36 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide is sourced from PubChem (CID 53190338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).