2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C8H10N4O2S — CID 117258010

IUPAC2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCS(=O)(=O)Cc1nc2c(N)cccn2n1
InChIInChI=1S/C8H10N4O2S/c1-15(13,14)5-7-10-8-6(9)3-2-4-12(8)11-7/h2-4H,5,9H2,1H3
InChIKeyUXXWFHJHNZHMCE-UHFFFAOYSA-N
MW226.26 g/mol
LogP-0.14
Rot. Bonds2

About 2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 117258010) has the molecular formula C8H10N4O2S and a molecular weight of 226.26 g/mol. Its IUPAC name is 2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID117258010
Molecular FormulaC8H10N4O2S
Molecular Weight226.26 g/mol
Exact Mass226.05
IUPAC Name2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCS(=O)(=O)Cc1nc2c(N)cccn2n1
InChIInChI=1S/C8H10N4O2S/c1-15(13,14)5-7-10-8-6(9)3-2-4-12(8)11-7/h2-4H,5,9H2,1H3
InChIKeyUXXWFHJHNZHMCE-UHFFFAOYSA-N
XLogP-0.14
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(aminomethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 82566665
2-(methylsulfanylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117258051
2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117135717
2-[(2-methylsulfanylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 82566706
2-(thian-4-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117136208
2-[(1-ethylpiperidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117136884
2-(thiolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117136724
7-chloro-2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117257860
8-amino-3-(methylsulfonylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255613
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755
2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117135856
2-N-phenyl-[1,2,4]triazolo[1,5-a]pyridine-2,8-diamine
CID 110455114

Frequently Asked Questions

What is the IUPAC name of 2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 117258010) is 2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is CS(=O)(=O)Cc1nc2c(N)cccn2n1.
What is the InChIKey of 2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is UXXWFHJHNZHMCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S/c1-15(13,14)5-7-10-8-6(9)3-2-4-12(8)11-7/h2-4H,5,9H2,1H3.
What are the key properties of 2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 226.26 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117258010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).