2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine

C7H6ClN3 — CID 83816027

IUPAC2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccc2nc(Cl)nn2c1
InChIInChI=1S/C7H6ClN3/c1-5-2-3-6-9-7(8)10-11(6)4-5/h2-4H,1H3
InChIKeyLNSVXKSHTYXFJT-UHFFFAOYSA-N
MW167.60 g/mol
LogP1.69
Rot. Bonds

About 2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 83816027) has the molecular formula C7H6ClN3 and a molecular weight of 167.60 g/mol. Its IUPAC name is 2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID83816027
Molecular FormulaC7H6ClN3
Molecular Weight167.60 g/mol
Exact Mass167.03
IUPAC Name2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccc2nc(Cl)nn2c1
InChIInChI=1S/C7H6ClN3/c1-5-2-3-6-9-7(8)10-11(6)4-5/h2-4H,1H3
InChIKeyLNSVXKSHTYXFJT-UHFFFAOYSA-N
XLogP1.69
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.60
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 736074
3-Amino-(1,2,4)triazolo(4,3-a)pyridine
CID 253286
Pyrazolo[1,5-a]pyrimidine, 3-phenyl-6-(4-pyridinyl)-
CID 5329460
4-[3-(Cyclopent-1-en-1-yl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine
CID 5329473
4-[3-(Cyclohex-1-en-1-yl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine
CID 5329474
7,8-Dimethyl-2-[2-(1-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 72704706
2-[2-(2-Methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 72705478
AhR agonist 2
CID 163196386
2-Methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
CID 1474430
6-[4-(2-Pyridyl)piperazino][1,2,4]triazolo[4,3-B]pyridazine
CID 9550140
Pyridotetrazole
CID 136089
6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 683683

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 83816027) is 2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine is Cc1ccc2nc(Cl)nn2c1.
What is the InChIKey of 2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is LNSVXKSHTYXFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN3/c1-5-2-3-6-9-7(8)10-11(6)4-5/h2-4H,1H3.
What are the key properties of 2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 167.60 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 83816027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).