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

C10H11N3O2 — CID 116989598

IUPAC2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
SMILESCc1ccc2nc(C(C)C(=O)O)nn2c1
InChIInChI=1S/C10H11N3O2/c1-6-3-4-8-11-9(7(2)10(14)15)12-13(8)5-6/h3-5,7H,1-2H3,(H,14,15)
InChIKeyHIYOOPXXVYZUHX-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.23
Rot. Bonds2

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

2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid (PubChem CID 116989598) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid.

Molecular Properties

Compound Name2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
PubChem CID116989598
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
SMILESCc1ccc2nc(C(C)C(=O)O)nn2c1
InChIInChI=1S/C10H11N3O2/c1-6-3-4-8-11-9(7(2)10(14)15)12-13(8)5-6/h3-5,7H,1-2H3,(H,14,15)
InChIKeyHIYOOPXXVYZUHX-UHFFFAOYSA-N
XLogP1.23
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid
CID 83866305
2-(7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 116990013
4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127908
ethyl 6-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 116989673
4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-one
CID 116989620
2-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 71711015
2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 83816027
1-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-phenylurea
CID 110472243
2-(dichloromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
CID 82566850
3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol
CID 83187344
3-methyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butanoic acid
CID 116989763
2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
CID 110470482

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid?
The IUPAC name of 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid (CID 116989598) is 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid.
What is the SMILES notation for 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid?
The canonical SMILES for 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid is Cc1ccc2nc(C(C)C(=O)O)nn2c1.
What is the InChIKey of 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid?
The InChIKey is HIYOOPXXVYZUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-6-3-4-8-11-9(7(2)10(14)15)12-13(8)5-6/h3-5,7H,1-2H3,(H,14,15).
What are the key properties of 2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid?
2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid has a molecular weight of 205.22 g/mol, XLogP of 1.23, 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)propanoic acid is sourced from PubChem (CID 116989598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).