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

C23H25ClN4O4S — CID 50848962

IUPAC[5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4cccc(Cl)c4)CC3)cc12)N1CCOCC1
InChIInChI=1S/C23H25ClN4O4S/c24-19-2-1-3-20(15-19)33(30,31)27-7-4-17(5-8-27)18-6-9-28-22(14-18)21(16-25-28)23(29)26-10-12-32-13-11-26/h1-3,6,9,14-17H,4-5,7-8,10-13H2
InChIKeyGXGDKVCNPQUBAV-UHFFFAOYSA-N
MW489.00 g/mol
LogP3.03
Rot. Bonds4

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

[5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone (PubChem CID 50848962) has the molecular formula C23H25ClN4O4S and a molecular weight of 489.00 g/mol. Its IUPAC name is [5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone
PubChem CID50848962
Molecular FormulaC23H25ClN4O4S
Molecular Weight489.00 g/mol
Exact Mass488.13
IUPAC Name[5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4cccc(Cl)c4)CC3)cc12)N1CCOCC1
InChIInChI=1S/C23H25ClN4O4S/c24-19-2-1-3-20(15-19)33(30,31)27-7-4-17(5-8-27)18-6-9-28-22(14-18)21(16-25-28)23(29)26-10-12-32-13-11-26/h1-3,6,9,14-17H,4-5,7-8,10-13H2
InChIKeyGXGDKVCNPQUBAV-UHFFFAOYSA-N
XLogP3.03
TPSA84.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.00
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone (CID 50848962) is [5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone is O=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4cccc(Cl)c4)CC3)cc12)N1CCOCC1.
What is the InChIKey of [5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is GXGDKVCNPQUBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25ClN4O4S/c24-19-2-1-3-20(15-19)33(30,31)27-7-4-17(5-8-27)18-6-9-28-22(14-18)21(16-25-28)23(29)26-10-12-32-13-11-26/h1-3,6,9,14-17H,4-5,7-8,10-13H2.
What are the key properties of [5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone?
[5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 489.00 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 50848962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).