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

C10H14N2O2 — CID 83878878

IUPAC3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid
SMILESO=C(O)CCC1CCc2ccnn2C1
InChIInChI=1S/C10H14N2O2/c13-10(14)4-2-8-1-3-9-5-6-11-12(9)7-8/h5-6,8H,1-4,7H2,(H,13,14)
InChIKeyPPLSVMWVGPUFDW-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.31
Rot. Bonds3

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

3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid (PubChem CID 83878878) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid.

Molecular Properties

Compound Name3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid
PubChem CID83878878
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid
SMILESO=C(O)CCC1CCc2ccnn2C1
InChIInChI=1S/C10H14N2O2/c13-10(14)4-2-8-1-3-9-5-6-11-12(9)7-8/h5-6,8H,1-4,7H2,(H,13,14)
InChIKeyPPLSVMWVGPUFDW-UHFFFAOYSA-N
XLogP1.31
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-6-yl)propanoic acid
CID 83879288
3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)propanoic acid
CID 83879292
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carbaldehyde
CID 83872460
3-(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)propanoic acid
CID 83891217
3-[4-(2-carboxyethyl)cyclohexyl]propanoic acid
CID 18679127
3-[1-[1-(2-methylpyrazol-3-yl)ethyl]piperidin-4-yl]propanoic acid
CID 106758943
3-(1-pyrimidin-2-ylpiperidin-4-yl)propanoic acid
CID 62216311
3-[1-(2,6-dimethylphenyl)pyrrolidin-3-yl]propanoic acid
CID 117002592
1-[2-[5-(pyrrolidine-1-carbonyl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-7-yl]ethyl]pyrrolidin-2-one
CID 133143408
(6S)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxylic acid
CID 99164984
3-(6-oxopiperidin-3-yl)propanoic acid
CID 42609247
3-[1-(1,2-oxazole-3-carbonyl)piperidin-4-yl]propanoic acid
CID 62215797

Frequently Asked Questions

What is the IUPAC name of 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid?
The IUPAC name of 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid (CID 83878878) is 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid.
What is the SMILES notation for 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid?
The canonical SMILES for 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid is O=C(O)CCC1CCc2ccnn2C1.
What is the InChIKey of 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid?
The InChIKey is PPLSVMWVGPUFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-10(14)4-2-8-1-3-9-5-6-11-12(9)7-8/h5-6,8H,1-4,7H2,(H,13,14).
What are the key properties of 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid?
3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)propanoic acid has a molecular weight of 194.23 g/mol, XLogP of 1.31, 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-6-yl)propanoic acid is sourced from PubChem (CID 83878878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).