4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid

C8H10N2O2 — CID 83815902

IUPAC4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid
SMILESO=C(O)C1CCc2ccnn2C1
InChIInChI=1S/C8H10N2O2/c11-8(12)6-1-2-7-3-4-9-10(7)5-6/h3-4,6H,1-2,5H2,(H,11,12)
InChIKeyZCJUVCAKKRIODG-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.53
Rot. Bonds1

About 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid (PubChem CID 83815902) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid.

Molecular Properties

Compound Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid
PubChem CID83815902
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid
SMILESO=C(O)C1CCc2ccnn2C1
InChIInChI=1S/C8H10N2O2/c11-8(12)6-1-2-7-3-4-9-10(7)5-6/h3-4,6H,1-2,5H2,(H,11,12)
InChIKeyZCJUVCAKKRIODG-UHFFFAOYSA-N
XLogP0.53
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

rac-(1R,2R)-2-(1-methyl-1H-pyrazol-5-yl)cyclopropane-1-carboxylic acid
CID 124602659
2-(1-methyl-1H-pyrazol-3-yl)cyclopropane-1-carboxylic acid
CID 129321797
1-methyl-4,5,6,7-tetrahydro-1H-indazole-5-carboxylic acid
CID 83414588
4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-5-carboxylic acid
CID 83680740
4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-4-carboxylic acid
CID 83815901
4H,5H,6H,7H-pyrazolo(1,5-a)pyridine-7-carboxylic acid
CID 83873451
1-methyl-4,5,6,7-tetrahydro-1H-indazole-7-carboxylicacid
CID 83414589
2-methyl-4,5,6,7-tetrahydro-2H-indazole-7-carboxylic acid
CID 83875405
rac-(2R,3R)-1-methyl-2-(1-methyl-1H-pyrazol-5-yl)-6-oxopiperidine-3-carboxylic acid
CID 99713738
rac-(1R,2R)-2-[1-(propan-2-yl)-1H-pyrazol-5-yl]cyclopropane-1-carboxylic acid
CID 124745805
3,3-dimethyl-5-[(3S)-3-(1-methylpyrazol-3-yl)piperidin-1-yl]pentanoic acid
CID 164638209
2-(1-Methylpyrazol-3-yl)cyclopropane-1-carboxylic acid
CID 126855068

Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid?
The IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid (CID 83815902) is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid.
What is the SMILES notation for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid?
The canonical SMILES for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid is O=C(O)C1CCc2ccnn2C1.
What is the InChIKey of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid?
The InChIKey is ZCJUVCAKKRIODG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c11-8(12)6-1-2-7-3-4-9-10(7)5-6/h3-4,6H,1-2,5H2,(H,11,12).
What are the key properties of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid?
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid has a molecular weight of 166.18 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-6-carboxylic acid is sourced from PubChem (CID 83815902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).