3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide

C22H24N4O3 — CID 138387286

IUPAC3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide
SMILESO=C(NCc1cccn2nccc12)c1cccc(OCC(=O)N2CCCCC2)c1
InChIInChI=1S/C22H24N4O3/c27-21(25-11-2-1-3-12-25)16-29-19-8-4-6-17(14-19)22(28)23-15-18-7-5-13-26-20(18)9-10-24-26/h4-10,13-14H,1-3,11-12,15-16H2,(H,23,28)
InChIKeyICQLSJMGUTUMTK-UHFFFAOYSA-N
MW392.46 g/mol
LogP2.66
Rot. Bonds6

About 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide

3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide (PubChem CID 138387286) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide
PubChem CID138387286
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC Name3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide
SMILESO=C(NCc1cccn2nccc12)c1cccc(OCC(=O)N2CCCCC2)c1
InChIInChI=1S/C22H24N4O3/c27-21(25-11-2-1-3-12-25)16-29-19-8-4-6-17(14-19)22(28)23-15-18-7-5-13-26-20(18)9-10-24-26/h4-10,13-14H,1-3,11-12,15-16H2,(H,23,28)
InChIKeyICQLSJMGUTUMTK-UHFFFAOYSA-N
XLogP2.66
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide?
The IUPAC name of 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide (CID 138387286) is 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide.
What is the SMILES notation for 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide?
The canonical SMILES for 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide is O=C(NCc1cccn2nccc12)c1cccc(OCC(=O)N2CCCCC2)c1.
What is the InChIKey of 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide?
The InChIKey is ICQLSJMGUTUMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c27-21(25-11-2-1-3-12-25)16-29-19-8-4-6-17(14-19)22(28)23-15-18-7-5-13-26-20(18)9-10-24-26/h4-10,13-14H,1-3,11-12,15-16H2,(H,23,28).
What are the key properties of 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide?
3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide has a molecular weight of 392.46 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide is sourced from PubChem (CID 138387286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).