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

C24H27FN4O3S — CID 50849087

IUPAC[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone
SMILESO=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4ccccc4F)CC3)cc12)N1CCCCC1
InChIInChI=1S/C24H27FN4O3S/c25-21-6-2-3-7-23(21)33(31,32)28-13-8-18(9-14-28)19-10-15-29-22(16-19)20(17-26-29)24(30)27-11-4-1-5-12-27/h2-3,6-7,10,15-18H,1,4-5,8-9,11-14H2
InChIKeyIDQGOLCJHBTYTD-UHFFFAOYSA-N
MW470.57 g/mol
LogP3.67
Rot. Bonds4

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

[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone (PubChem CID 50849087) has the molecular formula C24H27FN4O3S and a molecular weight of 470.57 g/mol. Its IUPAC name is [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone
PubChem CID50849087
Molecular FormulaC24H27FN4O3S
Molecular Weight470.57 g/mol
Exact Mass470.18
IUPAC Name[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone
SMILESO=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4ccccc4F)CC3)cc12)N1CCCCC1
InChIInChI=1S/C24H27FN4O3S/c25-21-6-2-3-7-23(21)33(31,32)28-13-8-18(9-14-28)19-10-15-29-22(16-19)20(17-26-29)24(30)27-11-4-1-5-12-27/h2-3,6-7,10,15-18H,1,4-5,8-9,11-14H2
InChIKeyIDQGOLCJHBTYTD-UHFFFAOYSA-N
XLogP3.67
TPSA74.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.57
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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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]-piperidin-1-ylmethanone?
The IUPAC name of [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone (CID 50849087) is [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone is O=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4ccccc4F)CC3)cc12)N1CCCCC1.
What is the InChIKey of [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone?
The InChIKey is IDQGOLCJHBTYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27FN4O3S/c25-21-6-2-3-7-23(21)33(31,32)28-13-8-18(9-14-28)19-10-15-29-22(16-19)20(17-26-29)24(30)27-11-4-1-5-12-27/h2-3,6-7,10,15-18H,1,4-5,8-9,11-14H2.
What are the key properties of [5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone?
[5-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone has a molecular weight of 470.57 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 5 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]-piperidin-1-ylmethanone is sourced from PubChem (CID 50849087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).