[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone

C23H25FN4O4S — CID 50849025

IUPAC[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4ccccc4F)CC3)cc12)N1CCOCC1
InChIInChI=1S/C23H25FN4O4S/c24-20-3-1-2-4-22(20)33(30,31)27-8-5-17(6-9-27)18-7-10-28-21(15-18)19(16-25-28)23(29)26-11-13-32-14-12-26/h1-4,7,10,15-17H,5-6,8-9,11-14H2
InChIKeyGQLIBJBMZXUVMG-UHFFFAOYSA-N
MW472.54 g/mol
LogP2.51
Rot. Bonds4

About [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone

[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone (PubChem CID 50849025) has the molecular formula C23H25FN4O4S and a molecular weight of 472.54 g/mol. Its IUPAC name is [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone
PubChem CID50849025
Molecular FormulaC23H25FN4O4S
Molecular Weight472.54 g/mol
Exact Mass472.16
IUPAC Name[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4ccccc4F)CC3)cc12)N1CCOCC1
InChIInChI=1S/C23H25FN4O4S/c24-20-3-1-2-4-22(20)33(30,31)27-8-5-17(6-9-27)18-7-10-28-21(15-18)19(16-25-28)23(29)26-11-13-32-14-12-26/h1-4,7,10,15-17H,5-6,8-9,11-14H2
InChIKeyGQLIBJBMZXUVMG-UHFFFAOYSA-N
XLogP2.51
TPSA84.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.54
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone (CID 50849025) is [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone is O=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4ccccc4F)CC3)cc12)N1CCOCC1.
What is the InChIKey of [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is GQLIBJBMZXUVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN4O4S/c24-20-3-1-2-4-22(20)33(30,31)27-8-5-17(6-9-27)18-7-10-28-21(15-18)19(16-25-28)23(29)26-11-13-32-14-12-26/h1-4,7,10,15-17H,5-6,8-9,11-14H2.
What are the key properties of [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 472.54 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 50849025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).