2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide

C10H12N4O2 — CID 53204392

IUPAC2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
SMILESCCOCC(=O)Nc1nnc2ccccn12
InChIInChI=1S/C10H12N4O2/c1-2-16-7-9(15)11-10-13-12-8-5-3-4-6-14(8)10/h3-6H,2,7H2,1H3,(H,11,13,15)
InChIKeyAUESEGMAJVJVQG-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.70
Rot. Bonds4

About 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide

2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide (PubChem CID 53204392) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
PubChem CID53204392
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
SMILESCCOCC(=O)Nc1nnc2ccccn12
InChIInChI=1S/C10H12N4O2/c1-2-16-7-9(15)11-10-13-12-8-5-3-4-6-14(8)10/h3-6H,2,7H2,1H3,(H,11,13,15)
InChIKeyAUESEGMAJVJVQG-UHFFFAOYSA-N
XLogP0.70
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-oxo-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylamino)acetate
CID 110471107
3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide
CID 38999513
4-(methylamino)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide;dihydrochloride
CID 119856894
2-(1-hydroxycyclopentyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
CID 111536814
2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexanamide
CID 53204403
4-oxo-4-(4-propylpiperazin-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
CID 53204318
2-quinolin-8-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
CID 51090578
N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)naphthalene-1-carboxamide
CID 47026097
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide
CID 55672271
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide;dihydrochloride
CID 119856904
methyl 2-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetyl]amino]benzoate
CID 9355779
N-[(2,5-dimethoxyphenyl)methyl]-N'-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
CID 53204352

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide?
The IUPAC name of 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide (CID 53204392) is 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide is CCOCC(=O)Nc1nnc2ccccn12.
What is the InChIKey of 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide?
The InChIKey is AUESEGMAJVJVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-2-16-7-9(15)11-10-13-12-8-5-3-4-6-14(8)10/h3-6H,2,7H2,1H3,(H,11,13,15).
What are the key properties of 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide?
2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide has a molecular weight of 220.23 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 53204392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).