2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one

C9H11N3O2 — CID 117131068

IUPAC2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
SMILESCOCCc1nc2cccc(=O)n2[nH]1
InChIInChI=1S/C9H11N3O2/c1-14-6-5-7-10-8-3-2-4-9(13)12(8)11-7/h2-4H,5-6H2,1H3,(H,10,11)
InChIKeyHLVZZQZAFIJKAZ-UHFFFAOYSA-N
MW193.21 g/mol
LogP0.21
Rot. Bonds3

About 2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one

2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one (PubChem CID 117131068) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one.

Molecular Properties

Compound Name2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
PubChem CID117131068
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC Name2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
SMILESCOCCc1nc2cccc(=O)n2[nH]1
InChIInChI=1S/C9H11N3O2/c1-14-6-5-7-10-8-3-2-4-9(13)12(8)11-7/h2-4H,5-6H2,1H3,(H,10,11)
InChIKeyHLVZZQZAFIJKAZ-UHFFFAOYSA-N
XLogP0.21
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CID 53391756
2-(3-hydroxypropyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117131029
2-(3-methoxypropyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117131034
2-(2-hydroxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117131063
2-(oxolan-3-yl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117131124
2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132911
2-propyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132915
2-(2-methylpropyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132919
2-(2,2-dimethylpropyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132923
2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132938
2-propan-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132943
2-tert-butyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132946

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The IUPAC name of 2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one (CID 117131068) is 2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one.
What is the SMILES notation for 2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The canonical SMILES for 2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one is COCCc1nc2cccc(=O)n2[nH]1.
What is the InChIKey of 2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The InChIKey is HLVZZQZAFIJKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-14-6-5-7-10-8-3-2-4-9(13)12(8)11-7/h2-4H,5-6H2,1H3,(H,10,11).
What are the key properties of 2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one has a molecular weight of 193.21 g/mol, XLogP of 0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one is sourced from PubChem (CID 117131068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).