7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine

C13H9Cl2N3O — CID 117257284

IUPAC7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine
SMILESClc1ccc(OCc2nnc3cc(Cl)ccn23)cc1
InChIInChI=1S/C13H9Cl2N3O/c14-9-1-3-11(4-2-9)19-8-13-17-16-12-7-10(15)5-6-18(12)13/h1-7H,8H2
InChIKeyGIWDPARBPDEURD-UHFFFAOYSA-N
MW294.14 g/mol
LogP3.62
Rot. Bonds3

About 7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine

7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 117257284) has the molecular formula C13H9Cl2N3O and a molecular weight of 294.14 g/mol. Its IUPAC name is 7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID117257284
Molecular FormulaC13H9Cl2N3O
Molecular Weight294.14 g/mol
Exact Mass293.01
IUPAC Name7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine
SMILESClc1ccc(OCc2nnc3cc(Cl)ccn23)cc1
InChIInChI=1S/C13H9Cl2N3O/c14-9-1-3-11(4-2-9)19-8-13-17-16-12-7-10(15)5-6-18(12)13/h1-7H,8H2
InChIKeyGIWDPARBPDEURD-UHFFFAOYSA-N
XLogP3.62
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.14
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-chloro-3-[(4-chlorophenoxy)methyl]-[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

7-bromo-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 84611753
3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid
CID 117257347
7-chloro-3-[(2-methylphenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117257259
7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256539
3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile
CID 105392786
3-(phenoxymethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117256973
4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethoxy)phenol
CID 117257025
3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-5-amine
CID 117257021
7-chloro-3-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256543
7-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 83679024
methyl 3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate
CID 117257483
3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-7-carbaldehyde
CID 117143667

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine (CID 117257284) is 7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine is Clc1ccc(OCc2nnc3cc(Cl)ccn23)cc1.
What is the InChIKey of 7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is GIWDPARBPDEURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N3O/c14-9-1-3-11(4-2-9)19-8-13-17-16-12-7-10(15)5-6-18(12)13/h1-7H,8H2.
What are the key properties of 7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine?
7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 294.14 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 117257284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).