2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid

C9H9N3O2 — CID 83866305

IUPAC2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid
SMILESCc1ccc2nc(CC(=O)O)nn2c1
InChIInChI=1S/C9H9N3O2/c1-6-2-3-8-10-7(4-9(13)14)11-12(8)5-6/h2-3,5H,4H2,1H3,(H,13,14)
InChIKeyCACVEVWVHHYAIO-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.66
Rot. Bonds2

About 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid

2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid (PubChem CID 83866305) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid.

Molecular Properties

Compound Name2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid
PubChem CID83866305
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid
SMILESCc1ccc2nc(CC(=O)O)nn2c1
InChIInChI=1S/C9H9N3O2/c1-6-2-3-8-10-7(4-9(13)14)11-12(8)5-6/h2-3,5H,4H2,1H3,(H,13,14)
InChIKeyCACVEVWVHHYAIO-UHFFFAOYSA-N
XLogP0.66
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-one
CID 116989620
3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol
CID 117128702
2-(2-chloroethyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989594
2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 116989598
ethyl 6-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 116989673
N-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]propan-2-amine
CID 116989583
4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127908
2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid
CID 83829453
2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
CID 110470482
2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 83816027
2-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 71711015
2-[2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
CID 166831895

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid?
The IUPAC name of 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid (CID 83866305) is 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid.
What is the SMILES notation for 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid?
The canonical SMILES for 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid is Cc1ccc2nc(CC(=O)O)nn2c1.
What is the InChIKey of 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid?
The InChIKey is CACVEVWVHHYAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-6-2-3-8-10-7(4-9(13)14)11-12(8)5-6/h2-3,5H,4H2,1H3,(H,13,14).
What are the key properties of 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid?
2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid has a molecular weight of 191.19 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid is sourced from PubChem (CID 83866305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).