3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid

C10H11N3O2 — CID 84673059

IUPAC3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid
SMILESCC(CC(=O)O)c1[nH]nc2cccnc12
InChIInChI=1S/C10H11N3O2/c1-6(5-8(14)15)9-10-7(12-13-9)3-2-4-11-10/h2-4,6H,5H2,1H3,(H,12,13)(H,14,15)
InChIKeyXQCVSMFPVGAEHQ-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.54
Rot. Bonds3

About 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid

3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid (PubChem CID 84673059) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid.

Molecular Properties

Compound Name3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid
PubChem CID84673059
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid
SMILESCC(CC(=O)O)c1[nH]nc2cccnc12
InChIInChI=1S/C10H11N3O2/c1-6(5-8(14)15)9-10-7(12-13-9)3-2-4-11-10/h2-4,6H,5H2,1H3,(H,12,13)(H,14,15)
InChIKeyXQCVSMFPVGAEHQ-UHFFFAOYSA-N
XLogP1.54
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-fluoro-2H-indazol-3-yl)butanoic acid
CID 83910713
2-(2H-pyrazolo[4,3-b]pyridin-3-yl)acetic acid
CID 84655847
(3S)-3-pyridin-2-ylbutanoic acid;sulfane
CID 167654157
3-(2-methylsulfanyl-3-pyridinyl)butanoic acid
CID 84781865
3-(3-quinolin-8-ylphenyl)butanoic acid
CID 82543049
3-(1H-1,2,4-triazol-5-yl)butanoic acid
CID 83389337
3-(2-methyl-4-quinolin-8-yl-1,3-thiazol-5-yl)butanoic acid
CID 110447443
3-(5-pyridin-3-yl-1H-imidazol-2-yl)butanoic acid
CID 116878820
3-pyrimidin-4-ylbutanoic acid
CID 82597054
3-[[2-(2H-indazol-3-yl)acetyl]amino]butanoic acid
CID 119221464
3-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)butanoic acid
CID 116894218
3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
CID 84672253

Frequently Asked Questions

What is the IUPAC name of 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid?
The IUPAC name of 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid (CID 84673059) is 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid.
What is the SMILES notation for 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid?
The canonical SMILES for 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid is CC(CC(=O)O)c1[nH]nc2cccnc12.
What is the InChIKey of 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid?
The InChIKey is XQCVSMFPVGAEHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-6(5-8(14)15)9-10-7(12-13-9)3-2-4-11-10/h2-4,6H,5H2,1H3,(H,12,13)(H,14,15).
What are the key properties of 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid?
3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid has a molecular weight of 205.22 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2H-pyrazolo[4,3-b]pyridin-3-yl)butanoic acid is sourced from PubChem (CID 84673059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).