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

C12H8ClN3O — CID 117133103

IUPAC2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
SMILESO=c1cccc2nc(-c3ccccc3Cl)[nH]n12
InChIInChI=1S/C12H8ClN3O/c13-9-5-2-1-4-8(9)12-14-10-6-3-7-11(17)16(10)15-12/h1-7H,(H,14,15)
InChIKeyYTJIWFVYJQBJLA-UHFFFAOYSA-N
MW245.67 g/mol
LogP2.34
Rot. Bonds1

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

2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one (PubChem CID 117133103) has the molecular formula C12H8ClN3O and a molecular weight of 245.67 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
PubChem CID117133103
Molecular FormulaC12H8ClN3O
Molecular Weight245.67 g/mol
Exact Mass245.04
IUPAC Name2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
SMILESO=c1cccc2nc(-c3ccccc3Cl)[nH]n12
InChIInChI=1S/C12H8ClN3O/c13-9-5-2-1-4-8(9)12-14-10-6-3-7-11(17)16(10)15-12/h1-7H,(H,14,15)
InChIKeyYTJIWFVYJQBJLA-UHFFFAOYSA-N
XLogP2.34
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-chlorophenyl)methyl]-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132733
2-methyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
CID 117132938
5-(2-chlorophenyl)-2-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CID 17147880
6-(2-chlorophenyl)-3-[3-[6-(2-chlorophenyl)-5-oxo-4H-1,2,4-triazin-3-yl]phenyl]-4H-1,2,4-triazin-5-one
CID 135493728
2,3-bis(2-chlorophenyl)imidazo[1,2-b]isoindol-5-one
CID 102591136
2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618627
3-(2-chlorophenyl)-5,6-dimethyl-1H-pyrazin-2-one
CID 106515481
2-(2-chlorophenyl)-5-methyl-4-phenyl-1H-pyrimidin-6-one
CID 136764407
5-(2-chlorophenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole
CID 4730439
5-bromo-2-(2-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117133109
3-(2-chlorophenyl)-4-ethyl-1-methylpyrazole
CID 123288377
4-(2-chlorophenyl)-5-methyl-1H-imidazole-2-carboxylic acid
CID 105498309

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The IUPAC name of 2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one (CID 117133103) is 2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one.
What is the SMILES notation for 2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The canonical SMILES for 2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one is O=c1cccc2nc(-c3ccccc3Cl)[nH]n12.
What is the InChIKey of 2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
The InChIKey is YTJIWFVYJQBJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3O/c13-9-5-2-1-4-8(9)12-14-10-6-3-7-11(17)16(10)15-12/h1-7H,(H,14,15).
What are the key properties of 2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one?
2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one has a molecular weight of 245.67 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one is sourced from PubChem (CID 117133103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).