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

C12H14N2O2 — CID 83836433

IUPAC2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid
SMILESCc1ccc2cc(CC(C)C(=O)O)nn2c1
InChIInChI=1S/C12H14N2O2/c1-8-3-4-11-6-10(13-14(11)7-8)5-9(2)12(15)16/h3-4,6-7,9H,5H2,1-2H3,(H,15,16)
InChIKeyGANICGIBEFCWKB-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.91
Rot. Bonds3

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

2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid (PubChem CID 83836433) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid.

Molecular Properties

Compound Name2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid
PubChem CID83836433
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid
SMILESCc1ccc2cc(CC(C)C(=O)O)nn2c1
InChIInChI=1S/C12H14N2O2/c1-8-3-4-11-6-10(13-14(11)7-8)5-9(2)12(15)16/h3-4,6-7,9H,5H2,1-2H3,(H,15,16)
InChIKeyGANICGIBEFCWKB-UHFFFAOYSA-N
XLogP1.91
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.91
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
3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 83832449
6-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine
CID 170343546
2-methyl-3-[1-methyl-4-(4-methylphenyl)pyrazol-3-yl]propanoic acid
CID 105423796
3-(5-ethyl-1-propan-2-ylpyrazol-3-yl)-2-methylpropanoic acid
CID 105482258
(2R)-3-(2,4-dimethylphenyl)-2-methylpropanoic acid
CID 96752041
3-(4-chloro-2-pyridinyl)-2-methylpropanoic acid
CID 115009281
3-(5,6-dimethyl-2-pyridinyl)-2-methylpropanoic acid
CID 84664754
2-methyl-3-(4-phenyl-2-pyridinyl)propanoic acid
CID 115009382
2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 116989598
3-(2-bromo-4-methylphenyl)-2-methylpropanoic acid
CID 83731619
2-methylpropanoic acid;1,4-xylene
CID 142846820

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid?
The IUPAC name of 2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid (CID 83836433) is 2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid.
What is the SMILES notation for 2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid?
The canonical SMILES for 2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid is Cc1ccc2cc(CC(C)C(=O)O)nn2c1.
What is the InChIKey of 2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid?
The InChIKey is GANICGIBEFCWKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-8-3-4-11-6-10(13-14(11)7-8)5-9(2)12(15)16/h3-4,6-7,9H,5H2,1-2H3,(H,15,16).
What are the key properties of 2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid?
2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid has a molecular weight of 218.26 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid is sourced from PubChem (CID 83836433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).