5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine

C12H7ClN4O2 — CID 623626

IUPAC5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine
SMILESO=[N+]([O-])c1cccc(-c2nnc3cccc(Cl)n23)c1
InChIInChI=1S/C12H7ClN4O2/c13-10-5-2-6-11-14-15-12(16(10)11)8-3-1-4-9(7-8)17(18)19/h1-7H
InChIKeyFJPGUYDMZJXVIZ-UHFFFAOYSA-N
MW274.67 g/mol
LogP2.96
Rot. Bonds2

About 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine

5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 623626) has the molecular formula C12H7ClN4O2 and a molecular weight of 274.67 g/mol. Its IUPAC name is 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID623626
Molecular FormulaC12H7ClN4O2
Molecular Weight274.67 g/mol
Exact Mass274.03
IUPAC Name5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine
SMILESO=[N+]([O-])c1cccc(-c2nnc3cccc(Cl)n23)c1
InChIInChI=1S/C12H7ClN4O2/c13-10-5-2-6-11-14-15-12(16(10)11)8-3-1-4-9(7-8)17(18)19/h1-7H
InChIKeyFJPGUYDMZJXVIZ-UHFFFAOYSA-N
XLogP2.96
TPSA73.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.67
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine 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

1,2,4-Triazolo(3,4-a)phthalazine, 3-(4-chloro-3-nitrophenyl)-6-(1-pyrrolidinyl)-
CID 3071206
6-Chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 911462
7-(4-Chloro-3-nitrophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
CID 1489154
1-(3-Nitrophenyl)[1,2,4]triazolo[4,3-a]quinoline
CID 575642
6-Chloro-3-(2,6-dichloro-phenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 706624
3-Methyl-6-(m-chlorophenyl)-1,2,4-triazolo[4,3-b]pyridazine
CID 12726827
5-Chloro-3-(2,4-dichlorophenyl)[1,2,4]triazolo[4,3-a]pyridine
CID 686752
5-Chloro-3-p-tolyl-[1,2,4]triazolo[4,3-a]pyridine
CID 610469
5-Chloro-3-(2,6-dichlorophenyl)[1,2,4]triazolo[4,3-a]pyridine
CID 627056
5-Chloro-3-(4-nitrophenyl)[1,2,4]triazolo[4,3-a]pyridine
CID 706317
3-(3-Nitrophenyl)[1,2,4]triazolo[4,3-a]pyridine
CID 1266290
3-(3-Nitrophenyl)-6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazine
CID 49830918

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine (CID 623626) is 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine is O=[N+]([O-])c1cccc(-c2nnc3cccc(Cl)n23)c1.
What is the InChIKey of 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is FJPGUYDMZJXVIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClN4O2/c13-10-5-2-6-11-14-15-12(16(10)11)8-3-1-4-9(7-8)17(18)19/h1-7H.
What are the key properties of 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine?
5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 274.67 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 623626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).