5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine

C12H7Cl2N3 — CID 122540625

IUPAC5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1ccc(-c2cccc3ncnn23)c(Cl)c1
InChIInChI=1S/C12H7Cl2N3/c13-8-4-5-9(10(14)6-8)11-2-1-3-12-15-7-16-17(11)12/h1-7H
InChIKeyBHYCFRGXFQGMDR-UHFFFAOYSA-N
MW264.12 g/mol
LogP3.70
Rot. Bonds1

About 5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine

5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 122540625) has the molecular formula C12H7Cl2N3 and a molecular weight of 264.12 g/mol. Its IUPAC name is 5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID122540625
Molecular FormulaC12H7Cl2N3
Molecular Weight264.12 g/mol
Exact Mass263.00
IUPAC Name5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1ccc(-c2cccc3ncnn23)c(Cl)c1
InChIInChI=1S/C12H7Cl2N3/c13-8-4-5-9(10(14)6-8)11-2-1-3-12-15-7-16-17(11)12/h1-7H
InChIKeyBHYCFRGXFQGMDR-UHFFFAOYSA-N
XLogP3.70
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.12
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 122540625) is 5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine is Clc1ccc(-c2cccc3ncnn23)c(Cl)c1.
What is the InChIKey of 5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is BHYCFRGXFQGMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2N3/c13-8-4-5-9(10(14)6-8)11-2-1-3-12-15-7-16-17(11)12/h1-7H.
What are the key properties of 5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine?
5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 264.12 g/mol, XLogP of 3.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 122540625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).