N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide

C16H16N4O3 — CID 110455629

IUPACN-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide
SMILESCCOc1cccc2nc(NC(=O)COc3ccccc3)nn12
InChIInChI=1S/C16H16N4O3/c1-2-22-15-10-6-9-13-17-16(19-20(13)15)18-14(21)11-23-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,18,19,21)
InChIKeyCAYKJNPZRCVNGB-UHFFFAOYSA-N
MW312.33 g/mol
LogP2.15
Rot. Bonds6

About N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide

N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide (PubChem CID 110455629) has the molecular formula C16H16N4O3 and a molecular weight of 312.33 g/mol. Its IUPAC name is N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide
PubChem CID110455629
Molecular FormulaC16H16N4O3
Molecular Weight312.33 g/mol
Exact Mass312.12
IUPAC NameN-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide
SMILESCCOc1cccc2nc(NC(=O)COc3ccccc3)nn12
InChIInChI=1S/C16H16N4O3/c1-2-22-15-10-6-9-13-17-16(19-20(13)15)18-14(21)11-23-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,18,19,21)
InChIKeyCAYKJNPZRCVNGB-UHFFFAOYSA-N
XLogP2.15
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-phenoxyacetamide
CID 39867782
N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-phenoxyacetamide
CID 108729017
N-[6-(4-chlorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-phenoxyacetamide
CID 108728432
N-(6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)-2-(4-propylphenoxy)acetamide
CID 108751871
N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
CID 4126701
2-phenyl-N-[5-(propan-2-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
CID 110455566
N-[6-(2,4-dichlorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-phenoxyacetamide
CID 108728583
N'-(2-phenoxyacetyl)propanehydrazide
CID 4508940
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
N-[2-methyl-3-[(2-phenoxyacetyl)amino]phenyl]propanamide
CID 38300689
ethyl 2-[4-[(2-phenoxyacetyl)amino]triazol-2-yl]acetate
CID 112535524
N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide
CID 113034277

Frequently Asked Questions

What is the IUPAC name of N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide?
The IUPAC name of N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide (CID 110455629) is N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide is CCOc1cccc2nc(NC(=O)COc3ccccc3)nn12.
What is the InChIKey of N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide?
The InChIKey is CAYKJNPZRCVNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O3/c1-2-22-15-10-6-9-13-17-16(19-20(13)15)18-14(21)11-23-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,18,19,21).
What are the key properties of N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide?
N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide has a molecular weight of 312.33 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-phenoxyacetamide is sourced from PubChem (CID 110455629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).