3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid

C11H16N2O2 — CID 83883806

IUPAC3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid
SMILESCC(CC(=O)O)c1cnn2c1CCCC2
InChIInChI=1S/C11H16N2O2/c1-8(6-11(14)15)9-7-12-13-5-3-2-4-10(9)13/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeyKMMHUBSUEJATQP-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.80
Rot. Bonds3

About 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid

3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid (PubChem CID 83883806) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid.

Molecular Properties

Compound Name3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid
PubChem CID83883806
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid
SMILESCC(CC(=O)O)c1cnn2c1CCCC2
InChIInChI=1S/C11H16N2O2/c1-8(6-11(14)15)9-7-12-13-5-3-2-4-10(9)13/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeyKMMHUBSUEJATQP-UHFFFAOYSA-N
XLogP1.80
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbonylamino)propanoic acid
CID 120525619
2-[butan-2-yl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid
CID 120529830
[3-hydroxy-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)propyl]-trimethylazanium
CID 70236354
3-(5-bromo-1-methylpyrazol-4-yl)butanoic acid
CID 84803278
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylboronic acid
CID 66764821
3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 14145814
8-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbonylamino)octanoic acid
CID 120535565
[(2R)-2-(hydroxymethyl)-2-(2-methylpropyl)pyrrolidin-1-yl]-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone
CID 124725840
[(2S)-1-ethoxypropan-2-yl] 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate
CID 99831670
N-[(2R,4S)-4-hydroxy-4-thiophen-2-ylbutan-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
CID 124574775
methyl 5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-3-carboxylate
CID 118139533
[2-(2-methylpropyl)azepan-1-yl]-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone
CID 119042821

Frequently Asked Questions

What is the IUPAC name of 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid?
The IUPAC name of 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid (CID 83883806) is 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid.
What is the SMILES notation for 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid?
The canonical SMILES for 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid is CC(CC(=O)O)c1cnn2c1CCCC2.
What is the InChIKey of 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid?
The InChIKey is KMMHUBSUEJATQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(6-11(14)15)9-7-12-13-5-3-2-4-10(9)13/h7-8H,2-6H2,1H3,(H,14,15).
What are the key properties of 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid?
3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid has a molecular weight of 208.26 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)butanoic acid is sourced from PubChem (CID 83883806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).