3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid

C11H12N2O2 — CID 83832449

IUPAC3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid
SMILESCc1ccc2cc(CCC(=O)O)nn2c1
InChIInChI=1S/C11H12N2O2/c1-8-2-4-10-6-9(3-5-11(14)15)12-13(10)7-8/h2,4,6-7H,3,5H2,1H3,(H,14,15)
InChIKeyUVQIMFYDNNFVTH-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.66
Rot. Bonds3

About 3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid

3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid (PubChem CID 83832449) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid.

Molecular Properties

Compound Name3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid
PubChem CID83832449
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid
SMILESCc1ccc2cc(CCC(=O)O)nn2c1
InChIInChI=1S/C11H12N2O2/c1-8-2-4-10-6-9(3-5-11(14)15)12-13(10)7-8/h2,4,6-7H,3,5H2,1H3,(H,14,15)
InChIKeyUVQIMFYDNNFVTH-UHFFFAOYSA-N
XLogP1.66
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid
CID 83829453
2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 83836433
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 4912874
3-(5-methyl-2-pyridinyl)propanoic acid
CID 79002141
3-[1-(2,4-dimethylphenyl)triazol-4-yl]propanoic acid
CID 82369444
4-(6-methylimidazo[1,5-a]pyridin-3-yl)butanoic acid
CID 84740194
3-(5-bromo-1-methylpyrazol-3-yl)propanoic acid
CID 84726762
3-[1-(2-hydroxy-5-methylphenyl)triazol-4-yl]propanoic acid
CID 82369441
3-[1-(2-hydroxy-4-methylphenyl)triazol-4-yl]propanoic acid
CID 82369417
3-[5-methyl-1-(2-methylphenyl)pyrazol-3-yl]propanoic acid
CID 82159419
3-(1-methyl-5-propan-2-ylpyrazol-3-yl)propanoic acid
CID 82606665
3-(6-tert-butylimidazo[1,2-b]pyridazin-2-yl)propanoic acid
CID 116821736

Frequently Asked Questions

What is the IUPAC name of 3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid?
The IUPAC name of 3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid (CID 83832449) is 3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid.
What is the SMILES notation for 3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid?
The canonical SMILES for 3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid is Cc1ccc2cc(CCC(=O)O)nn2c1.
What is the InChIKey of 3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid?
The InChIKey is UVQIMFYDNNFVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-2-4-10-6-9(3-5-11(14)15)12-13(10)7-8/h2,4,6-7H,3,5H2,1H3,(H,14,15).
What are the key properties of 3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid?
3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid has a molecular weight of 204.23 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid is sourced from PubChem (CID 83832449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).