5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one

C10H7N5O — CID 135966836

IUPAC5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2nc3ncccn3n2)c[nH]1
InChIInChI=1S/C10H7N5O/c16-8-3-2-7(6-12-8)9-13-10-11-4-1-5-15(10)14-9/h1-6H,(H,12,16)
InChIKeyOQEASXXUMHTLRY-UHFFFAOYSA-N
MW213.20 g/mol
LogP0.48
Rot. Bonds1

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

5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one (PubChem CID 135966836) has the molecular formula C10H7N5O and a molecular weight of 213.20 g/mol. Its IUPAC name is 5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one
PubChem CID135966836
Molecular FormulaC10H7N5O
Molecular Weight213.20 g/mol
Exact Mass213.07
IUPAC Name5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2nc3ncccn3n2)c[nH]1
InChIInChI=1S/C10H7N5O/c16-8-3-2-7(6-12-8)9-13-10-11-4-1-5-15(10)14-9/h1-6H,(H,12,16)
InChIKeyOQEASXXUMHTLRY-UHFFFAOYSA-N
XLogP0.48
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-pyrimidin-5-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 155817864
3-[4-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyridin-1-ium-1-yl]propanoic acid
CID 156748765
5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one
CID 11449070
2-(tribromomethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 150537386
ethane;[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CID 90849643
5-phenyl-1H-pyridin-2-one
CID 10057963
N-[4-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 821873
2-ethynyl-[1,2,4]triazolo[1,5-a]pyrimidine;toluene
CID 88532759
N-[2-[4-(dimethylamino)phenyl]ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 46981638
2-(2-phenylethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 134010697
5-[5-(methylaminomethyl)-1,2,4-oxadiazol-3-yl]-1H-pyridin-2-one
CID 136666197
2-[4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)butyl]isoindole-1,3-dione
CID 16580530

Frequently Asked Questions

What is the IUPAC name of 5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one?
The IUPAC name of 5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one (CID 135966836) is 5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one.
What is the SMILES notation for 5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one?
The canonical SMILES for 5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one is O=c1ccc(-c2nc3ncccn3n2)c[nH]1.
What is the InChIKey of 5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one?
The InChIKey is OQEASXXUMHTLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5O/c16-8-3-2-7(6-12-8)9-13-10-11-4-1-5-15(10)14-9/h1-6H,(H,12,16).
What are the key properties of 5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one?
5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one has a molecular weight of 213.20 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one is sourced from PubChem (CID 135966836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).