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

C10H10N2O2 — CID 83829453

IUPAC2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid
SMILESCc1ccc2cc(CC(=O)O)nn2c1
InChIInChI=1S/C10H10N2O2/c1-7-2-3-9-4-8(5-10(13)14)11-12(9)6-7/h2-4,6H,5H2,1H3,(H,13,14)
InChIKeyJHSGRYSCNLGZGY-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.27
Rot. Bonds2

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

2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid (PubChem CID 83829453) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid.

Molecular Properties

Compound Name2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid
PubChem CID83829453
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid
SMILESCc1ccc2cc(CC(=O)O)nn2c1
InChIInChI=1S/C10H10N2O2/c1-7-2-3-9-4-8(5-10(13)14)11-12(9)6-7/h2-4,6H,5H2,1H3,(H,13,14)
InChIKeyJHSGRYSCNLGZGY-UHFFFAOYSA-N
XLogP1.27
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid?
The IUPAC name of 2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid (CID 83829453) is 2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid.
What is the SMILES notation for 2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid?
The canonical SMILES for 2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid is Cc1ccc2cc(CC(=O)O)nn2c1.
What is the InChIKey of 2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid?
The InChIKey is JHSGRYSCNLGZGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-2-3-9-4-8(5-10(13)14)11-12(9)6-7/h2-4,6H,5H2,1H3,(H,13,14).
What are the key properties of 2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid?
2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid has a molecular weight of 190.20 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylpyrazolo[1,5-a]pyridin-2-yl)acetic acid is sourced from PubChem (CID 83829453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).