4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine

C16H23N5O3S — CID 138806414

IUPAC4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine
SMILESO=S(=O)(N1CCOCC1)N1CCN(Cc2ccn3nccc3c2)CC1
InChIInChI=1S/C16H23N5O3S/c22-25(23,20-9-11-24-12-10-20)19-7-5-18(6-8-19)14-15-2-4-21-16(13-15)1-3-17-21/h1-4,13H,5-12,14H2
InChIKeyKNUQZEPQDBQZGF-UHFFFAOYSA-N
MW365.46 g/mol
LogP0.03
Rot. Bonds4

About 4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine

4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine (PubChem CID 138806414) has the molecular formula C16H23N5O3S and a molecular weight of 365.46 g/mol. Its IUPAC name is 4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine.

Molecular Properties

Compound Name4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine
PubChem CID138806414
Molecular FormulaC16H23N5O3S
Molecular Weight365.46 g/mol
Exact Mass365.15
IUPAC Name4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine
SMILESO=S(=O)(N1CCOCC1)N1CCN(Cc2ccn3nccc3c2)CC1
InChIInChI=1S/C16H23N5O3S/c22-25(23,20-9-11-24-12-10-20)19-7-5-18(6-8-19)14-15-2-4-21-16(13-15)1-3-17-21/h1-4,13H,5-12,14H2
InChIKeyKNUQZEPQDBQZGF-UHFFFAOYSA-N
XLogP0.03
TPSA70.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine?
The IUPAC name of 4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine (CID 138806414) is 4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine.
What is the SMILES notation for 4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine?
The canonical SMILES for 4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine is O=S(=O)(N1CCOCC1)N1CCN(Cc2ccn3nccc3c2)CC1.
What is the InChIKey of 4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine?
The InChIKey is KNUQZEPQDBQZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O3S/c22-25(23,20-9-11-24-12-10-20)19-7-5-18(6-8-19)14-15-2-4-21-16(13-15)1-3-17-21/h1-4,13H,5-12,14H2.
What are the key properties of 4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine?
4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine has a molecular weight of 365.46 g/mol, XLogP of 0.03, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperazin-1-yl]sulfonylmorpholine is sourced from PubChem (CID 138806414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).