2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

C13H9Cl2N3 — CID 82566300

IUPAC2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(-c3ccc(Cl)c(Cl)c3)nc12
InChIInChI=1S/C13H9Cl2N3/c1-8-3-2-6-18-13(8)16-12(17-18)9-4-5-10(14)11(15)7-9/h2-7H,1H3
InChIKeySVXBDWJISOPVLI-UHFFFAOYSA-N
MW278.14 g/mol
LogP4.01
Rot. Bonds1

About 2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 82566300) has the molecular formula C13H9Cl2N3 and a molecular weight of 278.14 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID82566300
Molecular FormulaC13H9Cl2N3
Molecular Weight278.14 g/mol
Exact Mass277.02
IUPAC Name2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(-c3ccc(Cl)c(Cl)c3)nc12
InChIInChI=1S/C13H9Cl2N3/c1-8-3-2-6-18-13(8)16-12(17-18)9-4-5-10(14)11(15)7-9/h2-7H,1H3
InChIKeySVXBDWJISOPVLI-UHFFFAOYSA-N
XLogP4.01
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.14
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-isocyanophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 155635456
3-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127903
2-(3-iodo-1-methylindol-5-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 137376192
2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137110
2-(3-bromo-5-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566311
8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137892
5-(8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylaniline
CID 83967080
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
8-bromo-2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117137616
2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989886
8-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carbonitrile
CID 116989824
2-[3-(6-chloronaphthalen-2-yl)phenyl]-8-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 142605509

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 82566300) is 2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccn2nc(-c3ccc(Cl)c(Cl)c3)nc12.
What is the InChIKey of 2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is SVXBDWJISOPVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N3/c1-8-3-2-6-18-13(8)16-12(17-18)9-4-5-10(14)11(15)7-9/h2-7H,1H3.
What are the key properties of 2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 278.14 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 82566300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).