2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one

C8H9N3O — CID 117132911

IUPAC2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
SMILESCCc1nc2cccc(=O)n2[nH]1
InChIInChI=1S/C8H9N3O/c1-2-6-9-7-4-3-5-8(12)11(7)10-6/h3-5H,2H2,1H3,(H,9,10)
InChIKeyRDJDSVIILAJHDO-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.58
Rot. Bonds1

About 2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one

2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one (PubChem CID 117132911) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one.

Molecular Properties

Compound Name2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
PubChem CID117132911
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
SMILESCCc1nc2cccc(=O)n2[nH]1
InChIInChI=1S/C8H9N3O/c1-2-6-9-7-4-3-5-8(12)11(7)10-6/h3-5H,2H2,1H3,(H,9,10)
InChIKeyRDJDSVIILAJHDO-UHFFFAOYSA-N
XLogP0.58
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
CID 6621836
2-Ethyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
CID 165470663
7-(Difluoromethyl)-2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol
CID 165479218
7-Methyl-2-(2,2,2-trifluoroethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
CID 165961053
ethane;3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 172614898
2,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-5(1H)-one
CID 33748017
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-(2-methoxyethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117131068
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

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The IUPAC name of 2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one (CID 117132911) is 2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one.
What is the SMILES notation for 2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The canonical SMILES for 2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one is CCc1nc2cccc(=O)n2[nH]1.
What is the InChIKey of 2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The InChIKey is RDJDSVIILAJHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-2-6-9-7-4-3-5-8(12)11(7)10-6/h3-5H,2H2,1H3,(H,9,10).
What are the key properties of 2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one has a molecular weight of 163.18 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one is sourced from PubChem (CID 117132911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).