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

C7H6ClN3O2S — CID 83823970

IUPAC2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride
SMILESCc1nc2ccc(S(=O)(=O)Cl)cn2n1
InChIInChI=1S/C7H6ClN3O2S/c1-5-9-7-3-2-6(14(8,12)13)4-11(7)10-5/h2-4H,1H3
InChIKeyGPLOLBAYSVJIOR-UHFFFAOYSA-N
MW231.66 g/mol
LogP0.97
Rot. Bonds1

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

2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride (PubChem CID 83823970) has the molecular formula C7H6ClN3O2S and a molecular weight of 231.66 g/mol. Its IUPAC name is 2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride.

Molecular Properties

Compound Name2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride
PubChem CID83823970
Molecular FormulaC7H6ClN3O2S
Molecular Weight231.66 g/mol
Exact Mass230.99
IUPAC Name2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride
SMILESCc1nc2ccc(S(=O)(=O)Cl)cn2n1
InChIInChI=1S/C7H6ClN3O2S/c1-5-9-7-3-2-6(14(8,12)13)4-11(7)10-5/h2-4H,1H3
InChIKeyGPLOLBAYSVJIOR-UHFFFAOYSA-N
XLogP0.97
TPSA64.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.66
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-methylimidazo[1,2-b]pyridazine-6-sulfonyl chloride
CID 168899055
2-methylpyrazolo[1,5-a]pyrimidine-6-sulfonyl chloride
CID 84795007
2-methyl-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one
CID 112713257
N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
CID 83829564
6-(benzenesulfonyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 121249857
(2R)-N,N-dimethyl-2-[(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)sulfamoyl]propanamide
CID 100632157
fluoromethane;4-methylbenzenesulfonyl chloride
CID 91127409
3-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanoic acid
CID 83836917
2-propan-2-ylpyrazolo[1,5-a]pyrimidine-6-sulfonyl chloride
CID 84806251
6-(3,4-dimethoxyphenyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 155964904
6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane
CID 160895575
2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 83816027

Frequently Asked Questions

What is the IUPAC name of 2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride?
The IUPAC name of 2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride (CID 83823970) is 2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride.
What is the SMILES notation for 2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride?
The canonical SMILES for 2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride is Cc1nc2ccc(S(=O)(=O)Cl)cn2n1.
What is the InChIKey of 2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride?
The InChIKey is GPLOLBAYSVJIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN3O2S/c1-5-9-7-3-2-6(14(8,12)13)4-11(7)10-5/h2-4H,1H3.
What are the key properties of 2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride?
2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride has a molecular weight of 231.66 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride is sourced from PubChem (CID 83823970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).