2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid

C9H9N3O3 — CID 175009930

IUPAC2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid
SMILESNc1c(OCC(=O)O)nn2ccccc12
InChIInChI=1S/C9H9N3O3/c10-8-6-3-1-2-4-12(6)11-9(8)15-5-7(13)14/h1-4H,5,10H2,(H,13,14)
InChIKeyPCSDXVXNINTSFX-UHFFFAOYSA-N
MW207.19 g/mol
LogP0.38
Rot. Bonds3

About 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid

2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid (PubChem CID 175009930) has the molecular formula C9H9N3O3 and a molecular weight of 207.19 g/mol. Its IUPAC name is 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid.

Molecular Properties

Compound Name2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid
PubChem CID175009930
Molecular FormulaC9H9N3O3
Molecular Weight207.19 g/mol
Exact Mass207.06
IUPAC Name2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid
SMILESNc1c(OCC(=O)O)nn2ccccc12
InChIInChI=1S/C9H9N3O3/c10-8-6-3-1-2-4-12(6)11-9(8)15-5-7(13)14/h1-4H,5,10H2,(H,13,14)
InChIKeyPCSDXVXNINTSFX-UHFFFAOYSA-N
XLogP0.38
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(2-ethoxyethoxy)ethoxy]pyrazolo[1,5-a]pyridin-3-amine
CID 121418957
3-aminopyrazolo[1,5-a]pyridine-2-carboxylic acid
CID 12011916
2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine
CID 69137159
1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethane-1,1,2,2-tetrol
CID 175416298
[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]methanol
CID 69031978
2-[2-[butyl(methyl)amino]ethoxy]pyrazolo[1,5-a]pyridin-3-amine
CID 123664147
2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-(5-iodopentyl)-methylazanium
CID 163553306
2-(4-fluoro-1-methylindazol-3-yl)oxyacetic acid
CID 84689003
diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
CID 53487001
2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine
CID 90445488
(3-amino-5-thia-7,8-diazatricyclo[6.4.0.02,6]dodeca-1,3,6,9,11-pentaen-4-yl)-phenylmethanone
CID 14892081
2-[2-(carboxymethoxy)phenoxy]acetic acid;hydrate
CID 121199307

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid?
The IUPAC name of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid (CID 175009930) is 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid.
What is the SMILES notation for 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid?
The canonical SMILES for 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid is Nc1c(OCC(=O)O)nn2ccccc12.
What is the InChIKey of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid?
The InChIKey is PCSDXVXNINTSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O3/c10-8-6-3-1-2-4-12(6)11-9(8)15-5-7(13)14/h1-4H,5,10H2,(H,13,14).
What are the key properties of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid?
2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid has a molecular weight of 207.19 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyacetic acid is sourced from PubChem (CID 175009930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).