1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one

C13H13N3O2 — CID 103118159

IUPAC1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one
SMILESO=C1CCCN(C(=O)c2cnn3ccccc23)C1
InChIInChI=1S/C13H13N3O2/c17-10-4-3-6-15(9-10)13(18)11-8-14-16-7-2-1-5-12(11)16/h1-2,5,7-8H,3-4,6,9H2
InChIKeyJKKZVUSWYPRLBY-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.14
Rot. Bonds1

About 1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one

1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one (PubChem CID 103118159) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one.

Molecular Properties

Compound Name1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one
PubChem CID103118159
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one
SMILESO=C1CCCN(C(=O)c2cnn3ccccc23)C1
InChIInChI=1S/C13H13N3O2/c17-10-4-3-6-15(9-10)13(18)11-8-14-16-7-2-1-5-12(11)16/h1-2,5,7-8H,3-4,6,9H2
InChIKeyJKKZVUSWYPRLBY-UHFFFAOYSA-N
XLogP1.14
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-diazepan-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone;hydrochloride
CID 119414481
[(3S)-3-hydroxypiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 107224385
pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
CID 131696717
pyrazolo[1,5-a]pyridin-3-yl-[3-[3-(trifluoromethyl)pyrazol-1-yl]piperidin-1-yl]methanone
CID 166207792
(4-benzhydrylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 20875663
(3-hydroxy-3-methylpyrrolidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103726815
2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone
CID 71797849
(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103120978
1-[2-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]sulfonylethyl]piperidine-2,6-dione
CID 71797918
(3-hydroxy-3-propan-2-ylazetidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103120226
[(3R)-3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 95713243
[3-(methylamino)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
CID 119413658

Frequently Asked Questions

What is the IUPAC name of 1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one?
The IUPAC name of 1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one (CID 103118159) is 1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one.
What is the SMILES notation for 1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one?
The canonical SMILES for 1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one is O=C1CCCN(C(=O)c2cnn3ccccc23)C1.
What is the InChIKey of 1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one?
The InChIKey is JKKZVUSWYPRLBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c17-10-4-3-6-15(9-10)13(18)11-8-14-16-7-2-1-5-12(11)16/h1-2,5,7-8H,3-4,6,9H2.
What are the key properties of 1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one?
1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one has a molecular weight of 243.27 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one is sourced from PubChem (CID 103118159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).