7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid

C15H15N3O3 — CID 103116928

IUPAC7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILESO=C(O)C1CC2CCC1N2C(=O)c1cnn2ccccc12
InChIInChI=1S/C15H15N3O3/c19-14(11-8-16-17-6-2-1-3-12(11)17)18-9-4-5-13(18)10(7-9)15(20)21/h1-3,6,8-10,13H,4-5,7H2,(H,20,21)
InChIKeyCOQHUSCEIZTXAC-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.41
Rot. Bonds2

About 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid

7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid (PubChem CID 103116928) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid.

Molecular Properties

Compound Name7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
PubChem CID103116928
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILESO=C(O)C1CC2CCC1N2C(=O)c1cnn2ccccc12
InChIInChI=1S/C15H15N3O3/c19-14(11-8-16-17-6-2-1-3-12(11)17)18-9-4-5-13(18)10(7-9)15(20)21/h1-3,6,8-10,13H,4-5,7H2,(H,20,21)
InChIKeyCOQHUSCEIZTXAC-UHFFFAOYSA-N
XLogP1.41
TPSA74.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,6-dimethylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103806814
3-methyl-1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidine-2-carboxylic acid
CID 103117258
7-(2-chlorofuran-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
CID 106683514
7-(1-methylpyrazole-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
CID 103116926
4-hydroxy-1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidine-2-carboxylic acid
CID 103116405
[2-(aminomethyl)-6-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103120796
3-(pyrazolo[1,5-a]pyridine-3-carbonyl)-1,3-thiazolidine-4-carboxylic acid
CID 103116447
(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103120978
[3-[4-(2-amino-4-pyridinyl)triazol-1-yl]-8-azabicyclo[3.2.1]octan-8-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 167775780
[(3S)-3-hydroxypiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 107224385
[2-(chloromethyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103122402
(1S,4R,6R)-2-(pyrazolo[1,5-b]pyridazine-3-carbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
CID 166304244

Frequently Asked Questions

What is the IUPAC name of 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid?
The IUPAC name of 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid (CID 103116928) is 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid.
What is the SMILES notation for 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid?
The canonical SMILES for 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid is O=C(O)C1CC2CCC1N2C(=O)c1cnn2ccccc12.
What is the InChIKey of 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid?
The InChIKey is COQHUSCEIZTXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c19-14(11-8-16-17-6-2-1-3-12(11)17)18-9-4-5-13(18)10(7-9)15(20)21/h1-3,6,8-10,13H,4-5,7H2,(H,20,21).
What are the key properties of 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid?
7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid has a molecular weight of 285.30 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid is sourced from PubChem (CID 103116928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).